3-chloro-N-[4-[(2,2-diphenylacetyl)amino]-2-methoxyphenyl]benzamide

C28H23ClN2O3 — CID 156773698

IUPAC3-chloro-N-[4-[(2,2-diphenylacetyl)amino]-2-methoxyphenyl]benzamide
SMILESCOc1cc(NC(=O)C(c2ccccc2)c2ccccc2)ccc1NC(=O)c1cccc(Cl)c1
InChIInChI=1S/C28H23ClN2O3/c1-34-25-18-23(15-16-24(25)31-27(32)21-13-8-14-22(29)17-21)30-28(33)26(19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-18,26H,1H3,(H,30,33)(H,31,32)
InChIKeyGDVVDHSYVGNZPD-UHFFFAOYSA-N
MW470.96 g/mol
LogP6.37
Rot. Bonds7

About 3-chloro-N-[4-[(2,2-diphenylacetyl)amino]-2-methoxyphenyl]benzamide

3-chloro-N-[4-[(2,2-diphenylacetyl)amino]-2-methoxyphenyl]benzamide (PubChem CID 156773698) has the molecular formula C28H23ClN2O3 and a molecular weight of 470.96 g/mol. Its IUPAC name is 3-chloro-N-[4-[(2,2-diphenylacetyl)amino]-2-methoxyphenyl]benzamide.

Molecular Properties

Compound Name3-chloro-N-[4-[(2,2-diphenylacetyl)amino]-2-methoxyphenyl]benzamide
PubChem CID156773698
Molecular FormulaC28H23ClN2O3
Molecular Weight470.96 g/mol
Exact Mass470.14
IUPAC Name3-chloro-N-[4-[(2,2-diphenylacetyl)amino]-2-methoxyphenyl]benzamide
SMILESCOc1cc(NC(=O)C(c2ccccc2)c2ccccc2)ccc1NC(=O)c1cccc(Cl)c1
InChIInChI=1S/C28H23ClN2O3/c1-34-25-18-23(15-16-24(25)31-27(32)21-13-8-14-22(29)17-21)30-28(33)26(19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-18,26H,1H3,(H,30,33)(H,31,32)
InChIKeyGDVVDHSYVGNZPD-UHFFFAOYSA-N
XLogP6.37
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500470.96
LogP ≤ 56.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-N-(4-fluoro-2-methoxyphenyl)benzamide
CID 32608919
N-[4-[(3-chlorophenyl)carbamoylamino]-2,5-dimethoxyphenyl]benzamide
CID 19187598
N-[4-[(2,2-diphenylacetyl)amino]-2-methoxyphenyl]-1-benzofuran-2-carboxamide
CID 1016176
2-chloro-N-[4-[(2,2-diphenylacetyl)carbamothioylamino]-2-methoxyphenyl]benzamide
CID 17317115
6-chloro-N-[4-[(3-chlorobenzoyl)amino]-3-methoxyphenyl]quinoline-4-carboxamide
CID 156773715
N-[4-(ethylsulfonylamino)-3-methoxyphenyl]-2,2-diphenylacetamide
CID 60552778
3-chloro-N-[3-(difluoromethoxy)-4-methoxyphenyl]benzamide
CID 38082386
N-[4-[(3-chlorobenzoyl)amino]phenyl]-2,6-dimethoxybenzamide
CID 22775702
3-chloro-N-[4-methoxy-3-[(4-methoxybenzoyl)amino]phenyl]benzamide
CID 46323153
2-[(3-chlorobenzoyl)amino]-4,5-dimethoxybenzoic acid
CID 16777026
3-benzamido-N-(2-methoxy-4-methylphenyl)benzamide
CID 5082074
3-chloro-N-[4-[2-(2,5-dimethoxyanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]benzamide
CID 21168508

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-[4-[(2,2-diphenylacetyl)amino]-2-methoxyphenyl]benzamide?
The IUPAC name of 3-chloro-N-[4-[(2,2-diphenylacetyl)amino]-2-methoxyphenyl]benzamide (CID 156773698) is 3-chloro-N-[4-[(2,2-diphenylacetyl)amino]-2-methoxyphenyl]benzamide.
What is the SMILES notation for 3-chloro-N-[4-[(2,2-diphenylacetyl)amino]-2-methoxyphenyl]benzamide?
The canonical SMILES for 3-chloro-N-[4-[(2,2-diphenylacetyl)amino]-2-methoxyphenyl]benzamide is COc1cc(NC(=O)C(c2ccccc2)c2ccccc2)ccc1NC(=O)c1cccc(Cl)c1.
What is the InChIKey of 3-chloro-N-[4-[(2,2-diphenylacetyl)amino]-2-methoxyphenyl]benzamide?
The InChIKey is GDVVDHSYVGNZPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H23ClN2O3/c1-34-25-18-23(15-16-24(25)31-27(32)21-13-8-14-22(29)17-21)30-28(33)26(19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-18,26H,1H3,(H,30,33)(H,31,32).
What are the key properties of 3-chloro-N-[4-[(2,2-diphenylacetyl)amino]-2-methoxyphenyl]benzamide?
3-chloro-N-[4-[(2,2-diphenylacetyl)amino]-2-methoxyphenyl]benzamide has a molecular weight of 470.96 g/mol, XLogP of 6.37, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-[4-[(2,2-diphenylacetyl)amino]-2-methoxyphenyl]benzamide is sourced from PubChem (CID 156773698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).