2-[4-(3-chlorophenyl)phenyl]-N-hydroxy-2,3-dihydro-1H-benzimidazole-5-carboxamide

C20H16ClN3O2 — CID 146583072

IUPAC2-[4-(3-chlorophenyl)phenyl]-N-hydroxy-2,3-dihydro-1H-benzimidazole-5-carboxamide
SMILESO=C(NO)c1ccc2c(c1)NC(c1ccc(-c3cccc(Cl)c3)cc1)N2
InChIInChI=1S/C20H16ClN3O2/c21-16-3-1-2-14(10-16)12-4-6-13(7-5-12)19-22-17-9-8-15(20(25)24-26)11-18(17)23-19/h1-11,19,22-23,26H,(H,24,25)
InChIKeyHXSUAIMCUPEWQE-UHFFFAOYSA-N
MW365.82 g/mol
LogP4.66
Rot. Bonds3

About 2-[4-(3-chlorophenyl)phenyl]-N-hydroxy-2,3-dihydro-1H-benzimidazole-5-carboxamide

2-[4-(3-chlorophenyl)phenyl]-N-hydroxy-2,3-dihydro-1H-benzimidazole-5-carboxamide (PubChem CID 146583072) has the molecular formula C20H16ClN3O2 and a molecular weight of 365.82 g/mol. Its IUPAC name is 2-[4-(3-chlorophenyl)phenyl]-N-hydroxy-2,3-dihydro-1H-benzimidazole-5-carboxamide.

Molecular Properties

Compound Name2-[4-(3-chlorophenyl)phenyl]-N-hydroxy-2,3-dihydro-1H-benzimidazole-5-carboxamide
PubChem CID146583072
Molecular FormulaC20H16ClN3O2
Molecular Weight365.82 g/mol
Exact Mass365.09
IUPAC Name2-[4-(3-chlorophenyl)phenyl]-N-hydroxy-2,3-dihydro-1H-benzimidazole-5-carboxamide
SMILESO=C(NO)c1ccc2c(c1)NC(c1ccc(-c3cccc(Cl)c3)cc1)N2
InChIInChI=1S/C20H16ClN3O2/c21-16-3-1-2-14(10-16)12-4-6-13(7-5-12)19-22-17-9-8-15(20(25)24-26)11-18(17)23-19/h1-11,19,22-23,26H,(H,24,25)
InChIKeyHXSUAIMCUPEWQE-UHFFFAOYSA-N
XLogP4.66
TPSA73.39 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.82
LogP ≤ 54.66
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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

2-[4-(3-chlorophenyl)phenyl]-N-hydroxy-3H-benzimidazole-5-carboxamide
CID 122690329
2-[3,5-bis(trifluoromethyl)phenyl]-N-hydroxy-2,3-dihydro-1H-benzimidazole-5-carboxamide
CID 146583076
3-chloro-N-(2-hydroxy-5-phenylphenyl)benzamide
CID 4592773
4-(3-chlorophenyl)benzoate
CID 7021697
2-[5-(3-chlorophenyl)furan-2-yl]-N-hydroxy-3H-benzimidazole-5-carboxamide
CID 122690364
4-[3-[(4-fluorobenzoyl)amino]phenyl]-N-hydroxybenzamide
CID 10308934
7-N-(3-chlorophenyl)-2-N-hydroxynaphthalene-2,7-dicarboxamide
CID 87468392
N-(2-chlorophenyl)-3-[4-(hydroxycarbamoyl)phenyl]benzamide
CID 91185137
N-hydroxy-3-[(4-phenylbenzoyl)amino]benzamide
CID 142750431
N-[3-[4-(hydroxycarbamoyl)phenyl]phenyl]-3-(trifluoromethyl)benzamide
CID 10126715
3-chloro-N-[3-[(3-chlorobenzoyl)amino]phenyl]benzamide
CID 1369981
4-(3-chlorophenyl)-N-(7-oxaspiro[3.5]nonan-3-yl)benzamide
CID 122276222

Frequently Asked Questions

What is the IUPAC name of 2-[4-(3-chlorophenyl)phenyl]-N-hydroxy-2,3-dihydro-1H-benzimidazole-5-carboxamide?
The IUPAC name of 2-[4-(3-chlorophenyl)phenyl]-N-hydroxy-2,3-dihydro-1H-benzimidazole-5-carboxamide (CID 146583072) is 2-[4-(3-chlorophenyl)phenyl]-N-hydroxy-2,3-dihydro-1H-benzimidazole-5-carboxamide.
What is the SMILES notation for 2-[4-(3-chlorophenyl)phenyl]-N-hydroxy-2,3-dihydro-1H-benzimidazole-5-carboxamide?
The canonical SMILES for 2-[4-(3-chlorophenyl)phenyl]-N-hydroxy-2,3-dihydro-1H-benzimidazole-5-carboxamide is O=C(NO)c1ccc2c(c1)NC(c1ccc(-c3cccc(Cl)c3)cc1)N2.
What is the InChIKey of 2-[4-(3-chlorophenyl)phenyl]-N-hydroxy-2,3-dihydro-1H-benzimidazole-5-carboxamide?
The InChIKey is HXSUAIMCUPEWQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16ClN3O2/c21-16-3-1-2-14(10-16)12-4-6-13(7-5-12)19-22-17-9-8-15(20(25)24-26)11-18(17)23-19/h1-11,19,22-23,26H,(H,24,25).
What are the key properties of 2-[4-(3-chlorophenyl)phenyl]-N-hydroxy-2,3-dihydro-1H-benzimidazole-5-carboxamide?
2-[4-(3-chlorophenyl)phenyl]-N-hydroxy-2,3-dihydro-1H-benzimidazole-5-carboxamide has a molecular weight of 365.82 g/mol, XLogP of 4.66, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(3-chlorophenyl)phenyl]-N-hydroxy-2,3-dihydro-1H-benzimidazole-5-carboxamide is sourced from PubChem (CID 146583072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).