CAS RN: 1675221-59-6

Azilsartan Impurity

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  • Product code: starshine_CAS1675221-59-6
  • Purity/Analytical Methods: >99.0%
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1675221-59-6 / 2-[4-[(2-ethoxy-7-methoxycarbonylbenzimidazol-1-yl)methyl]phenyl]benzoic acid

Standard CAS: 1675221-59-6 Multi CAS: No

Basic Information

CAS
1675221-59-6
Multi CAS
No
Molecular Formula
C25H22N2O5
Molecular Weight
430.500000
Exact Mass
430.152872
SMILES
CCOC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)O)C(=O)OC
InChI
InChI=1S/C25H22N2O5/c1-3-32-25-26-21-10-6-9-20(24(30)31-2)22(21)27(25)15-16-11-13-17(14-12-16)18-7-4-5-8-19(18)23(28)29/h4-14H,3,15H2,1-2H3,(H,28,29)
InChIKey
GDLRDIRLOKCOSZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
32
Aromatic heavy atom count
21
Fraction Csp3
0.16
Rotatable bonds
7
H-bond acceptors
6
H-bond donors
1
Molar refractivity
120.18
TPSA
90.65

LogP / Solubility

WLOGP
4.64
MLOGP
4.11
XLogP3
4.7
Consensus LogP
4.48
Log S (ESOL)
-5.45
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.44
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.15
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.05

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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