CAS RN: 946270-26-4
Benzenemethanesulfonamide, 4-methyl-N-(1,2,3,4-tetrahydro-2-oxo-1-propyl-6-quinolinyl)-
Product Availability
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1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20251228 | 10mg / 25mg / 50mg | Out of stock | 8-10 business days | Inquiry |
- Product code: starshine_CAS946270-26-4
- Purity/Analytical Methods: >99.0%
946270-26-4 / 1-(4-methylphenyl)-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)methanesulfonamide
Basic Information
CAS
946270-26-4
Multi CAS
Yes
Molecular Formula
C20H24N2O3S
Molecular Weight
372.500000
Exact Mass
372.150764
InChI
InChI=1S/C20H24N2O3S/c1-3-12-22-19-10-9-18(13-17(19)8-11-20(22)23)21-26(24,25)14-16-6-4-15(2)5-7-16/h4-7,9-10,13,21H,3,8,11-12,14H2,1-2H3
InChIKey
IVHKSUMLZQXFPR-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
26
Aromatic heavy atom count
12
Fraction Csp3
0.35
Rotatable bonds
6
H-bond acceptors
3
H-bond donors
1
Molar refractivity
104.83
TPSA
66.48
LogP / Solubility
WLOGP
3.63
MLOGP
3.21
XLogP3
3
Consensus LogP
3.28
Log S (ESOL)
-4.38
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.23
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.81
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.42
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5
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![CAS 946387-07-1 2,4-dichloro-N-isopropyl-N-[2-(isopropylamino)ethyl]benzenesulfonamide molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/946387-07-1.gif)
![CAS 946387-38-8 10-BROMO-3-(4-ETHOXYPHENYL)SPIRO[1,3-THIAZOLIDINE-2,3′-INDOLINE]-4,7-DIONE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB4196415.gif)
