CAS RN: 638156-11-3
CID-2011756,5-(3-chlorophenyl)-N-(4-(MorpholinoMethyl)phenyl)furan-2-carboxaMide
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7 package records5 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250227 |
10mg / 50mg / 250mg |
Confirm by inquiry |
Shanghai | 5-7 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250527 |
100mg |
In stock |
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| Batchno.20250926 |
10mg |
In stock |
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| Batchno.20250328 |
50mg |
In stock |
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| Batchno.20250324 |
5mg |
In stock |
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| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20251217 |
25mg |
Out of stock |
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| Batchno.20250925 |
5mg |
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Product code:
starshine_CAS638156-11-3
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Purity/Analytical Methods:
>99.0%
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638156-11-3 / 5-(3-chlorophenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]furan-2-carboxamide
Standard CAS: 638156-11-3
Multi CAS: Yes
Basic Information
CAS
638156-11-3
Multi CAS
Yes
Molecular Formula
C22H21CLN2O3
Molecular Weight
396.900000
Exact Mass
396.124070
InChI
InChI=1S/C22H21ClN2O3/c23-18-3-1-2-17(14-18)20-8-9-21(28-20)22(26)24-19-6-4-16(5-7-19)15-25-10-12-27-13-11-25/h1-9,14H,10-13,15H2,(H,24,26)
InChIKey
XQJWTJLJEYIUDZ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
28
Aromatic heavy atom count
17
Fraction Csp3
0.23
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
1
Molar refractivity
109.65
TPSA
54.71
LogP / Solubility
WLOGP
4.68
MLOGP
4.15
XLogP3
3.9
Consensus LogP
4.24
Log S (ESOL)
-5.37
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.2
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.73
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.81
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3