CAS RN: 571203-78-6
2-[1-[4-[2-(4-Chlorophenoxy)acetyl]-1-piperazinyl]ethyl]-3-(2-ethoxyphenyl)-4(3H)-Quinazolinone
Product Availability
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14 package records 13 with current stock 4 grade groups
Grade
>96% (1)
10 mM in DMSO (1)
98% (7)
99% (5)
In stock only
Batch No. Package Availability Warehouse Inquiry
Batchno.20251003
25mg / 100mg / 250mg / 1g
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Batch No. Package Availability Warehouse Inquiry
Batchno.20260420
1ml
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Batchno.20251203
100mg
In stock
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Batchno.20250829
1g
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Batchno.20250507
1mg
In stock
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Batchno.20251118
250mg
In stock
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Batchno.20260408
25mg
In stock
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Batchno.20260515
2mg
In stock
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Batchno.20250206
50mg
In stock
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Batch No. Package Availability Warehouse Inquiry
Batchno.20251217
100mg
In stock
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Batchno.20250217
10mg
In stock
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Batchno.20250221
500mg
In stock
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Batchno.20251016
50mg
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Shanghai, Shandong, Chongqing Inquiry
Batchno.20250516
5mg
In stock
Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
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This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
Pack sizes on record: 0.25g
Available purity: >98%
Inventory rows with stock: 0
Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 571203-78-6
Pack Size
Recorded Purity
Available Qty
Ship From
Inquiry
0.25g
>98%
0
Out of Stock
Hong Kong
Inquiry
571203-78-6 / 2-[1-[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]ethyl]-3-(2-ethoxyphenyl)quinazolin-4-one
Standard CAS: 571203-78-6
Multi CAS: Yes
Basic Information
copy
CAS
571203-78-6 copy
Multi CAS
Yes copy
Molecular Formula
C30H31CLN4O4 copy
Molecular Weight
547.000000 copy
Exact Mass
546.203383 copy
InChI
InChI=1S/C30H31ClN4O4/c1-3-38-27-11-7-6-10-26(27)35-29(32-25-9-5-4-8-24(25)30(35)37)21(2)33-16-18-34(19-17-33)28(36)20-39-23-14-12-22(31)13-15-23/h4-15,21H,3,16-20H2,1-2H3 copy
InChIKey
BKQFRNYHFIQEKN-UHFFFAOYSA-N copy
Computed Properties
copy
Structural Parameters
Heavy atom count
39 copy
Aromatic heavy atom count
22 copy
Fraction Csp3
0.3 copy
Rotatable bonds
8 copy
H-bond acceptors
7 copy
Molar refractivity
152.02 copy
TPSA
76.9 copy
LogP / Solubility
WLOGP
4.72 copy
MLOGP
4.2 copy
XLogP3
4.8 copy
Consensus LogP
4.57 copy
Log S (ESOL)
-6.1 copy
Class (ESOL)
Insoluble copy
Log S (Ali)
-7.46 copy
Class (Ali)
Insoluble copy
Log S (SILICOS-IT)
-8.1 copy
Class (SILICOS-IT)
Insoluble copy
ADME
GI absorption
High copy
BBB permeant
No copy
P-gp substrate
No copy
CYP1A2 inhibitor
No copy
CYP2C19 inhibitor
Yes copy
CYP2C9 inhibitor
Yes copy
CYP2D6 inhibitor
Yes copy
CYP3A4 inhibitor
Yes copy
Log Kp (skin permeation)
-2.7 copy
Drug-likeness / Medicinal Chemistry
Lipinski
Yes copy
Ghose
No copy
Veber
Yes copy
Egan
Yes copy
Muegge
Yes copy
Bioavailability score
0.55 copy
Leadlikeness
No copy
Synthetic Accessibility
5.5 copy