2-(benzhydrylamino)-N-(2-phenylphenyl)acetamide;hydrochloride

C27H25ClN2O — CID 68964079

IUPAC2-(benzhydrylamino)-N-(2-phenylphenyl)acetamide;hydrochloride
SMILESCl.O=C(CNC(c1ccccc1)c1ccccc1)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C27H24N2O.ClH/c30-26(29-25-19-11-10-18-24(25)21-12-4-1-5-13-21)20-28-27(22-14-6-2-7-15-22)23-16-8-3-9-17-23;/h1-19,27-28H,20H2,(H,29,30);1H
InChIKeyXOVJWXLNDURZFN-UHFFFAOYSA-N
MW428.96 g/mol
LogP6.09
Rot. Bonds7

About 2-(benzhydrylamino)-N-(2-phenylphenyl)acetamide;hydrochloride

2-(benzhydrylamino)-N-(2-phenylphenyl)acetamide;hydrochloride (PubChem CID 68964079) has the molecular formula C27H25ClN2O and a molecular weight of 428.96 g/mol. Its IUPAC name is 2-(benzhydrylamino)-N-(2-phenylphenyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(benzhydrylamino)-N-(2-phenylphenyl)acetamide;hydrochloride
PubChem CID68964079
Molecular FormulaC27H25ClN2O
Molecular Weight428.96 g/mol
Exact Mass428.17
IUPAC Name2-(benzhydrylamino)-N-(2-phenylphenyl)acetamide;hydrochloride
SMILESCl.O=C(CNC(c1ccccc1)c1ccccc1)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C27H24N2O.ClH/c30-26(29-25-19-11-10-18-24(25)21-12-4-1-5-13-21)20-28-27(22-14-6-2-7-15-22)23-16-8-3-9-17-23;/h1-19,27-28H,20H2,(H,29,30);1H
InChIKeyXOVJWXLNDURZFN-UHFFFAOYSA-N
XLogP6.09
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500428.96
LogP ≤ 56.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(2-phenylphenyl)acetamide
CID 8755106
N-(2-acetylphenyl)-2-(benzhydrylamino)acetamide
CID 7971269
2-[[(2R)-pentan-2-yl]amino]-N-(2-phenylphenyl)acetamide
CID 2112768
(2S,3S)-3-methyl-2-[[2-oxo-2-(2-phenylanilino)ethyl]amino]pentanoic acid
CID 122099893
2-(benzhydrylamino)-N-(2-methyl-3-pyridinyl)acetamide
CID 168957839
3-oxo-3-(2-phenylanilino)propanoic acid
CID 62230897
N-(2-chlorophenyl)-2-[[(4-fluorophenyl)-phenylmethyl]amino]acetamide
CID 60537351
2-chloro-N-(2-phenylphenyl)acetamide
CID 1129350
2-(cyclopropylmethylamino)-N-(2-phenylphenyl)acetamide;hydrochloride
CID 119675331
N-(2-acetylphenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide
CID 9393487
2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-(2-phenylphenyl)acetamide
CID 9397796
2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]-N-[2-(trifluoromethyl)phenyl]acetamide
CID 9393079

Frequently Asked Questions

What is the IUPAC name of 2-(benzhydrylamino)-N-(2-phenylphenyl)acetamide;hydrochloride?
The IUPAC name of 2-(benzhydrylamino)-N-(2-phenylphenyl)acetamide;hydrochloride (CID 68964079) is 2-(benzhydrylamino)-N-(2-phenylphenyl)acetamide;hydrochloride.
What is the SMILES notation for 2-(benzhydrylamino)-N-(2-phenylphenyl)acetamide;hydrochloride?
The canonical SMILES for 2-(benzhydrylamino)-N-(2-phenylphenyl)acetamide;hydrochloride is Cl.O=C(CNC(c1ccccc1)c1ccccc1)Nc1ccccc1-c1ccccc1.
What is the InChIKey of 2-(benzhydrylamino)-N-(2-phenylphenyl)acetamide;hydrochloride?
The InChIKey is XOVJWXLNDURZFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H24N2O.ClH/c30-26(29-25-19-11-10-18-24(25)21-12-4-1-5-13-21)20-28-27(22-14-6-2-7-15-22)23-16-8-3-9-17-23;/h1-19,27-28H,20H2,(H,29,30);1H.
What are the key properties of 2-(benzhydrylamino)-N-(2-phenylphenyl)acetamide;hydrochloride?
2-(benzhydrylamino)-N-(2-phenylphenyl)acetamide;hydrochloride has a molecular weight of 428.96 g/mol, XLogP of 6.09, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzhydrylamino)-N-(2-phenylphenyl)acetamide;hydrochloride is sourced from PubChem (CID 68964079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).