2,4-dichloro-N-[3-[(2,2-diphenylacetyl)amino]phenyl]benzamide

C27H20Cl2N2O2 — CID 3385314

IUPAC2,4-dichloro-N-[3-[(2,2-diphenylacetyl)amino]phenyl]benzamide
SMILESO=C(Nc1cccc(NC(=O)C(c2ccccc2)c2ccccc2)c1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C27H20Cl2N2O2/c28-20-14-15-23(24(29)16-20)26(32)30-21-12-7-13-22(17-21)31-27(33)25(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-17,25H,(H,30,32)(H,31,33)
InChIKeyJOGYSSZYGYNJIV-UHFFFAOYSA-N
MW475.38 g/mol
LogP7.02
Rot. Bonds6

About 2,4-dichloro-N-[3-[(2,2-diphenylacetyl)amino]phenyl]benzamide

2,4-dichloro-N-[3-[(2,2-diphenylacetyl)amino]phenyl]benzamide (PubChem CID 3385314) has the molecular formula C27H20Cl2N2O2 and a molecular weight of 475.38 g/mol. Its IUPAC name is 2,4-dichloro-N-[3-[(2,2-diphenylacetyl)amino]phenyl]benzamide.

Molecular Properties

Compound Name2,4-dichloro-N-[3-[(2,2-diphenylacetyl)amino]phenyl]benzamide
PubChem CID3385314
Molecular FormulaC27H20Cl2N2O2
Molecular Weight475.38 g/mol
Exact Mass474.09
IUPAC Name2,4-dichloro-N-[3-[(2,2-diphenylacetyl)amino]phenyl]benzamide
SMILESO=C(Nc1cccc(NC(=O)C(c2ccccc2)c2ccccc2)c1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C27H20Cl2N2O2/c28-20-14-15-23(24(29)16-20)26(32)30-21-12-7-13-22(17-21)31-27(33)25(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-17,25H,(H,30,32)(H,31,33)
InChIKeyJOGYSSZYGYNJIV-UHFFFAOYSA-N
XLogP7.02
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500475.38
LogP ≤ 57.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,4-dichloro-N-[4-[2-(hydroxyamino)-2-oxo-1-phenylethyl]phenyl]benzamide
CID 135320601
2,4-dichloro-N-[3-[(2-methylbenzoyl)amino]phenyl]benzamide
CID 1048560
N-[3-[2-(4-bromoanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]-2,4-dichlorobenzamide
CID 18902302
2,2-diphenyl-N-[3-(phenylcarbamoylamino)phenyl]acetamide
CID 18293083
3-[(2,4-dichlorobenzoyl)amino]benzoyl chloride
CID 87323399
2,4-dichloro-N-(3-propan-2-yloxyphenyl)benzamide
CID 17154669
N-[4-(1-anilino-1-oxopropan-2-yl)sulfanylphenyl]-2,4-dichlorobenzamide
CID 22781798
N-[3-[(2,4-dichlorobenzoyl)amino]phenyl]thiophene-2-carboxamide
CID 2280085
2,4-dichloro-N-[3-[1-(3-chloroanilino)-1-oxopropan-2-yl]sulfanylphenyl]benzamide
CID 18902089
2,4-dichloro-N-[3-[2-(3-chloro-2-methylanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]benzamide
CID 18902308
2,4-dichloro-N-[3-(2,2-dicyanoethenylamino)phenyl]benzamide
CID 168543040
2,4-dichloro-N-[3-[1-oxo-1-(4-phenoxyanilino)propan-2-yl]sulfanylphenyl]benzamide
CID 18902134

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N-[3-[(2,2-diphenylacetyl)amino]phenyl]benzamide?
The IUPAC name of 2,4-dichloro-N-[3-[(2,2-diphenylacetyl)amino]phenyl]benzamide (CID 3385314) is 2,4-dichloro-N-[3-[(2,2-diphenylacetyl)amino]phenyl]benzamide.
What is the SMILES notation for 2,4-dichloro-N-[3-[(2,2-diphenylacetyl)amino]phenyl]benzamide?
The canonical SMILES for 2,4-dichloro-N-[3-[(2,2-diphenylacetyl)amino]phenyl]benzamide is O=C(Nc1cccc(NC(=O)C(c2ccccc2)c2ccccc2)c1)c1ccc(Cl)cc1Cl.
What is the InChIKey of 2,4-dichloro-N-[3-[(2,2-diphenylacetyl)amino]phenyl]benzamide?
The InChIKey is JOGYSSZYGYNJIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H20Cl2N2O2/c28-20-14-15-23(24(29)16-20)26(32)30-21-12-7-13-22(17-21)31-27(33)25(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-17,25H,(H,30,32)(H,31,33).
What are the key properties of 2,4-dichloro-N-[3-[(2,2-diphenylacetyl)amino]phenyl]benzamide?
2,4-dichloro-N-[3-[(2,2-diphenylacetyl)amino]phenyl]benzamide has a molecular weight of 475.38 g/mol, XLogP of 7.02, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-N-[3-[(2,2-diphenylacetyl)amino]phenyl]benzamide is sourced from PubChem (CID 3385314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).