CAS RN: 1391062-37-5

Sulfasalazine EP Impurity G

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  • Product code: starshine_CAS1391062-37-5
  • Purity/Analytical Methods: >99.0%
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1391062-37-5 / 2-hydroxy-5-[[4-(pyridin-2-ylsulfamoyl)-2-[4-(pyridin-2-ylsulfamoyl)phenyl]phenyl]diazenyl]benzoic acid

Standard CAS: 1391062-37-5 Multi CAS: No

Basic Information

CAS
1391062-37-5
Multi CAS
No
Molecular Formula
C29H22N6O7S2
Molecular Weight
630.700000
Exact Mass
630.099139
SMILES
C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=N4)N=NC5=CC(=C(C=C5)O)C(=O)O
InChI
InChI=1S/C29H22N6O7S2/c36-26-14-9-20(17-24(26)29(37)38)32-33-25-13-12-22(44(41,42)35-28-6-2-4-16-31-28)18-23(25)19-7-10-21(11-8-19)43(39,40)34-27-5-1-3-15-30-27/h1-18,36H,(H,30,34)(H,31,35)(H,37,38)
InChIKey
XLNQGJSSMSGNMG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
44
Aromatic heavy atom count
30
Rotatable bonds
10
H-bond acceptors
10
H-bond donors
4
Molar refractivity
161.21
TPSA
200.37

LogP / Solubility

WLOGP
5.56
MLOGP
4.95
XLogP3
0.7
Consensus LogP
3.74
Log S (ESOL)
-7.1
Class (ESOL)
Insoluble
Log S (Ali)
-8.75
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.58
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.62

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5

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