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CAS 4563-84-2 Sodium sulfamethoxazole molecular structure lightbox
CAS RN: 4563-84-2

Sodium sulfamethoxazole

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260214 10g In stock Guangdong, Chongqing Inquiry
Batchno.20260123 250g In stock Shanghai Inquiry
Batchno.20260128 50g In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250726 5mg / 25mg Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: starshine_CAS4563-84-2
  • Purity/Analytical Methods: >99.0%
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4563-84-2 / sodium 4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide

Standard CAS: 4563-84-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
4563-84-2
Multi CAS
Yes
Molecular Formula
C10H11N3NAO3S
Molecular Weight
276.270000
Exact Mass
276.041882
InChI
InChI=1S/C10H10N3O3S.Na/c1-7-6-10(12-16-7)13-17(14,15)9-4-2-8(11)3-5-9;/h2-6H,11H2,1H3;/q-1;+1
InChIKey
LARLNXOUTTUXPN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
11
Fraction Csp3
0.1
Rotatable bonds
3
H-bond acceptors
5
H-bond donors
2
Molar refractivity
62.9
TPSA
98.22

LogP / Solubility

WLOGP
-1.63
MLOGP
-1.43
XLogP3
-1.63
Consensus LogP
-1.56
Log S (ESOL)
-0.78
Class (ESOL)
Very soluble
Log S (Ali)
-0.65
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.46
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.56

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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