N-hydroxy-2-(3-phenylphenyl)-3H-benzimidazole-5-carboxamide

C20H15N3O2 — CID 122690127

IUPACN-hydroxy-2-(3-phenylphenyl)-3H-benzimidazole-5-carboxamide
SMILESO=C(NO)c1ccc2nc(-c3cccc(-c4ccccc4)c3)[nH]c2c1
InChIInChI=1S/C20H15N3O2/c24-20(23-25)16-9-10-17-18(12-16)22-19(21-17)15-8-4-7-14(11-15)13-5-2-1-3-6-13/h1-12,25H,(H,21,22)(H,23,24)
InChIKeyFMCIBGNTVANXGB-UHFFFAOYSA-N
MW329.36 g/mol
LogP4.02
Rot. Bonds3

About N-hydroxy-2-(3-phenylphenyl)-3H-benzimidazole-5-carboxamide

N-hydroxy-2-(3-phenylphenyl)-3H-benzimidazole-5-carboxamide (PubChem CID 122690127) has the molecular formula C20H15N3O2 and a molecular weight of 329.36 g/mol. Its IUPAC name is N-hydroxy-2-(3-phenylphenyl)-3H-benzimidazole-5-carboxamide.

Molecular Properties

Compound NameN-hydroxy-2-(3-phenylphenyl)-3H-benzimidazole-5-carboxamide
PubChem CID122690127
Molecular FormulaC20H15N3O2
Molecular Weight329.36 g/mol
Exact Mass329.12
IUPAC NameN-hydroxy-2-(3-phenylphenyl)-3H-benzimidazole-5-carboxamide
SMILESO=C(NO)c1ccc2nc(-c3cccc(-c4ccccc4)c3)[nH]c2c1
InChIInChI=1S/C20H15N3O2/c24-20(23-25)16-9-10-17-18(12-16)22-19(21-17)15-8-4-7-14(11-15)13-5-2-1-3-6-13/h1-12,25H,(H,21,22)(H,23,24)
InChIKeyFMCIBGNTVANXGB-UHFFFAOYSA-N
XLogP4.02
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 54.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-hydroxy-2-[3-(4-methylsulfonylphenyl)phenyl]-3H-benzimidazole-5-carboxamide
CID 122690253
2-[4-(3-chlorophenyl)phenyl]-N-hydroxy-3H-benzimidazole-5-carboxamide
CID 122690329
N-hydroxy-2-(2-phenylphenyl)-3H-benzimidazole-5-carboxamide
CID 122690172
N-hydroxy-2-naphthalen-2-yl-3H-benzimidazole-5-carboxamide
CID 122690256
2-hydroxy-1-[2-(3-phenylphenyl)-3H-benzimidazol-5-yl]ethanone
CID 157296298
2-[3-(6-carboxy-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazole-5-carboxylic acid;hydrochloride
CID 2728750
2-phenyl-3H-benzimidazole-5-carbohydrazide
CID 17010632
N-hydroxy-2-[4-[4-(trifluoromethyl)phenyl]phenyl]-3H-benzimidazole-5-carboxamide
CID 122690134
2-(4-tert-butylphenyl)-N-hydroxy-3H-benzimidazole-5-carboxamide
CID 122690183
bis(2-phenyl-3H-benzimidazol-5-yl)methanone
CID 174583837
2-(2-chlorophenyl)-N-hydroxy-3H-benzimidazole-5-carboxamide
CID 122690291
2-[5-(3-chlorophenyl)furan-2-yl]-N-hydroxy-3H-benzimidazole-5-carboxamide
CID 122690364

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-(3-phenylphenyl)-3H-benzimidazole-5-carboxamide?
The IUPAC name of N-hydroxy-2-(3-phenylphenyl)-3H-benzimidazole-5-carboxamide (CID 122690127) is N-hydroxy-2-(3-phenylphenyl)-3H-benzimidazole-5-carboxamide.
What is the SMILES notation for N-hydroxy-2-(3-phenylphenyl)-3H-benzimidazole-5-carboxamide?
The canonical SMILES for N-hydroxy-2-(3-phenylphenyl)-3H-benzimidazole-5-carboxamide is O=C(NO)c1ccc2nc(-c3cccc(-c4ccccc4)c3)[nH]c2c1.
What is the InChIKey of N-hydroxy-2-(3-phenylphenyl)-3H-benzimidazole-5-carboxamide?
The InChIKey is FMCIBGNTVANXGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3O2/c24-20(23-25)16-9-10-17-18(12-16)22-19(21-17)15-8-4-7-14(11-15)13-5-2-1-3-6-13/h1-12,25H,(H,21,22)(H,23,24).
What are the key properties of N-hydroxy-2-(3-phenylphenyl)-3H-benzimidazole-5-carboxamide?
N-hydroxy-2-(3-phenylphenyl)-3H-benzimidazole-5-carboxamide has a molecular weight of 329.36 g/mol, XLogP of 4.02, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-(3-phenylphenyl)-3H-benzimidazole-5-carboxamide is sourced from PubChem (CID 122690127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).