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Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-(phenylazo)- structure
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Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-(phenylazo)-

TL;DR: Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-(phenylazo)- (CAS 51083-28-4) is a chemical compound with molecular formula C17H15N5O3 and molecular weight 337.1175 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenyldiazenylbutanamide

Also Known As: J1.619.710F, DIHYDROOXOBENZIMIDAZOLYLOXOPHENYLAZO*BUTANAMIDE, Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-(phenylazo)-, 3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenyldiazenylbutanamide, 3-oxo-N-(2-oxo-1,3-dihydrobenzoimidazol-5-yl)-2-phenyldiazenyl-butanamide

CAS Number
51083-28-4
Molecular Formula
C17H15N5O3
Molecular Weight
337.1175 g/mol
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Technical Specifications

Molecular FormulaC17H15N5O3
Molecular Weight337.1175 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)112.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass337.1175 Da
Heavy Atoms25
Complexity558.0
SMILESCC(=O)C(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N=NC3=CC=CC=C3
InChIKeyWLGKYAWMSRQDHM-UHFFFAOYSA-N

Chemical Property Profile of Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-(phenylazo)-

XLogP
2.2
TPSA (Topological Polar Surface Area)
112.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
25
Complexity
558.0
Exact Mass
337.1175
Monoisotopic Mass
337.1175
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 Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-(phenylazo)-

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-(phenylazo)-. The TPSA of 112.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-(phenylazo)-. Following Lipinski's Rule of Five, Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-(phenylazo)- has 3 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-(phenylazo)-?

The CAS number of Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-(phenylazo)- is 51083-28-4.

What is the molecular formula of Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-(phenylazo)-?

The molecular formula of Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-(phenylazo)- is C17H15N5O3.

What is the molecular weight of Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-(phenylazo)-?

The molecular weight of Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-(phenylazo)- is 337.1175 g/mol.

Where can I buy Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-(phenylazo)-?

You can request a quote for Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-(phenylazo)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-(phenylazo)-?

Yes, CoreyChem provides custom synthesis services for Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-(phenylazo)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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