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RefChem:565393 structure
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RefChem:565393

TL;DR: RefChem:565393 (CAS 71317-07-2) is a chemical compound with molecular formula C19H17N5O5 and molecular weight 395.12296 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

methyl 2-[[1,3-dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenyl]benzoate

Also Known As: Benzoic acid, 2-((1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)azo)-, methyl ester, Benzoic acid, 2-(2-(1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)diazenyl)-, methyl ester, Benzoic acid, o-((1-((2,3-dihydro-2-oxo-5-benzimidazolyl)carbamoyl)-2-oxopropyl)azo)-, methyl ester, 2-[[1-[[[ -5-yl]amino]carbonyl]-2-oxopropyl]azo]benzoicacidmethylester, Benzoic acid, 2-[[1-[[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino]carbonyl]-2-oxopropyl]azo]-, methyl ester

CAS Number
71317-07-2
Molecular Formula
C19H17N5O5
Molecular Weight
395.12296 g/mol
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Technical Specifications

Molecular FormulaC19H17N5O5
Molecular Weight395.12296 g/mol
XLogP2.0
Topological Polar Surface Area (TPSA)138.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors7
Rotatable Bonds7
Exact Mass395.12296 Da
Heavy Atoms29
Complexity696.0
SMILESCC(=O)C(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N=NC3=CC=CC=C3C(=O)OC
InChIKeyDVGMJOMUBTVRAO-UHFFFAOYSA-N

Chemical Property Profile of RefChem:565393

XLogP
2.0
TPSA (Topological Polar Surface Area)
138.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
Rotatable Bonds
7
Heavy Atoms
29
Complexity
696.0
Exact Mass
395.12296
Monoisotopic Mass
395.12296
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of RefChem:565393

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:565393. The TPSA of 138.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:565393. Following Lipinski's Rule of Five, RefChem:565393 has 3 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:565393?

The CAS number of RefChem:565393 is 71317-07-2.

What is the molecular formula of RefChem:565393?

The molecular formula of RefChem:565393 is C19H17N5O5.

What is the molecular weight of RefChem:565393?

The molecular weight of RefChem:565393 is 395.12296 g/mol.

Where can I buy RefChem:565393?

You can request a quote for RefChem:565393 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:565393?

Yes, CoreyChem provides custom synthesis services for RefChem:565393 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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