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
| Molecular Formula | C17H15N5O3 |
| Molecular Weight | 337.1175 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 112.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 337.1175 Da |
| Heavy Atoms | 25 |
| Complexity | 558.0 |
| SMILES | CC(=O)C(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N=NC3=CC=CC=C3 |
| InChIKey | WLGKYAWMSRQDHM-UHFFFAOYSA-N |
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.
The CAS number of Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-(phenylazo)- is 51083-28-4.
The molecular formula of Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-(phenylazo)- is C17H15N5O3.
The molecular weight of Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-(phenylazo)- is 337.1175 g/mol.
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