CAS RN: 1323140-60-8
(Z)-N-(1-chloro-1-(2-fluorophenyl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl)benzamide
Product Availability
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1 package records 0 with current stock 1 grade group
Grade
97% (1)
In stock only
Batch No. Package Availability Lead Time Inquiry
Batchno.20250415
100mg / 250mg
Out of stock
5-7 business days 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: ≥95%
Inventory rows with stock: 0
Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 1323140-60-8
Pack Size
Recorded Purity
Available Qty
Ship From
Inquiry
0.25g
≥95%
0
Out of Stock
Shanghai
Inquiry
1323140-60-8 / N-[(Z)-1-chloro-1-(2-fluorophenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide
Standard CAS: 1323140-60-8
Multi CAS: No
Basic Information
copy
CAS
1323140-60-8 copy
Multi CAS
No copy
Molecular Formula
C21H20ClFN2O2 copy
Molecular Weight
386.800000 copy
Exact Mass
386.119734 copy
SMILES
C1CCN(CC1)C(=O)/C(=C(\C2=CC=CC=C2F)/Cl)/NC(=O)C3=CC=CC=C3 copy
InChI
InChI=1S/C21H20ClFN2O2/c22-18(16-11-5-6-12-17(16)23)19(21(27)25-13-7-2-8-14-25)24-20(26)15-9-3-1-4-10-15/h1,3-6,9-12H,2,7-8,13-14H2,(H,24,26)/b19-18- copy
InChIKey
UDLOWLKIMKDFFP-HNENSFHCSA-N copy
Computed Properties
copy
Structural Parameters
Heavy atom count
27 copy
Aromatic heavy atom count
12 copy
Fraction Csp3
0.24 copy
Rotatable bonds
4 copy
H-bond acceptors
2 copy
H-bond donors
1 copy
Molar refractivity
103.51 copy
TPSA
49.41 copy
LogP / Solubility
WLOGP
4.18 copy
MLOGP
3.7 copy
XLogP3
4.2 copy
Consensus LogP
4.03 copy
Log S (ESOL)
-4.93 copy
Class (ESOL)
Slightly soluble copy
Log S (Ali)
-5.75 copy
Class (Ali)
Slightly soluble copy
Log S (SILICOS-IT)
-6.12 copy
Class (SILICOS-IT)
Insoluble copy
ADME
GI absorption
High copy
BBB permeant
No copy
P-gp substrate
No copy
CYP1A2 inhibitor
Yes copy
CYP2C19 inhibitor
Yes copy
CYP2C9 inhibitor
Yes copy
CYP2D6 inhibitor
Yes copy
CYP3A4 inhibitor
Yes copy
Log Kp (skin permeation)
-2.12 copy
Drug-likeness / Medicinal Chemistry
Lipinski
Yes copy
Ghose
Yes copy
Veber
Yes copy
Egan
Yes copy
Muegge
Yes copy
Bioavailability score
0.55 copy
Brenk alerts
1 copy
Leadlikeness
No copy
Synthetic Accessibility
2.5 copy