![CAS 64488-52-4 N-[4-(2-CHLOROACETYL)PHENYL]METHANESULFONAMIDE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/64488-52-4.gif)
CAS RN: 64488-52-4
N-[4-(2-CHLOROACETYL)PHENYL]METHANESULFONAMIDE
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250304 | 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-174212
Historical Factory Record
Historical Supply Reference
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: 1g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Beijing | Inquiry |
64488-52-4 / N-[4-(2-chloroacetyl)phenyl]methanesulfonamide
Basic Information
CAS
64488-52-4
Multi CAS
No
Molecular Formula
C9H10CLNO3S
Molecular Weight
247.700000
Exact Mass
247.006992
InChI
InChI=1S/C9H10ClNO3S/c1-15(13,14)11-8-4-2-7(3-5-8)9(12)6-10/h2-5,11H,6H2,1H3
InChIKey
DRQKKEYKSSAVTO-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.22
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
1
Molar refractivity
59.96
TPSA
63.24
LogP / Solubility
WLOGP
1.48
MLOGP
1.31
XLogP3
1.5
Consensus LogP
1.43
Log S (ESOL)
-2.34
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.66
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.98
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.18
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
Customers Also Viewed
-
Sodium tolmetin dihydrate
- CAS RN: 64490-92-2
- Product Code: starshine_CAS64490-92-2
- Purity/Analytical method: >99.0%
-
DL-3-fluoro- Phenylalanine, methyl ester, hydrochloride
- CAS RN: 64493-16-9
- Product Code: SSC-174214
-
-
Acetic acid, 2,2′-[1,2,4,5-tetrazine-3,6-diylbis(thio)]bis- (9CI)
- CAS RN: 64499-89-4
- Product Code: starshine_CAS64499-89-4
- Purity/Analytical method: >99.0%
-
2-OXO-1,2,5,6,7,8-HEXAHYDRO-QUINOLINE-3-CARBOXYLIC ACID
- CAS RN: 64500-54-5
- Product Code: SSC-174259
-
1-Hydroxy-2-pentanone
- CAS RN: 64502-89-2
- Product Code: starshine_CAS64502-89-2
- Purity/Analytical method: >99.0%
![CAS 64499-89-4 Acetic acid, 2,2′-[1,2,4,5-tetrazine-3,6-diylbis(thio)]bis- (9CI) molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/64499-89-4.gif)
