2-(2-chlorophenyl)-N,N-diphenylacetamide

C20H16ClNO — CID 54344934

IUPAC2-(2-chlorophenyl)-N,N-diphenylacetamide
SMILESO=C(Cc1ccccc1Cl)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H16ClNO/c21-19-14-8-7-9-16(19)15-20(23)22(17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-14H,15H2
InChIKeyUBQMQKFWVIWGQN-UHFFFAOYSA-N
MW321.81 g/mol
LogP5.25
Rot. Bonds4

About 2-(2-chlorophenyl)-N,N-diphenylacetamide

2-(2-chlorophenyl)-N,N-diphenylacetamide (PubChem CID 54344934) has the molecular formula C20H16ClNO and a molecular weight of 321.81 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N,N-diphenylacetamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N,N-diphenylacetamide
PubChem CID54344934
Molecular FormulaC20H16ClNO
Molecular Weight321.81 g/mol
Exact Mass321.09
IUPAC Name2-(2-chlorophenyl)-N,N-diphenylacetamide
SMILESO=C(Cc1ccccc1Cl)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H16ClNO/c21-19-14-8-7-9-16(19)15-20(23)22(17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-14H,15H2
InChIKeyUBQMQKFWVIWGQN-UHFFFAOYSA-N
XLogP5.25
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500321.81
LogP ≤ 55.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-aminophenyl)-N,N-diphenylacetamide
CID 156705003
3-[(2-chlorophenyl)methyl]-1,1-diphenylurea
CID 134110940
sodium;2-(2-chlorophenyl)acetic acid;hydride
CID 174699179
2-[butan-2-yl-[2-(2-chlorophenyl)acetyl]amino]acetic acid
CID 60828054
2-chloro-N-((1,2,3,4,5,6-13C6)cyclohexatrienyl)-N-(2,6-dichlorophenyl)acetamide
CID 169436235
3-chloro-N,N-diphenylpropanamide
CID 3331408
2-(2-chlorophenyl)acetic acid;sulfuric acid
CID 158269272
S-phenyl 2-(2-chlorophenyl)ethanethioate
CID 135084649
1-chloro-3-(2-chlorophenyl)-1-(fluoromethyl)-3-phenylurea
CID 88614425
4-[[2-(2-chlorophenyl)acetyl]-propan-2-ylamino]butanoic acid
CID 60825695
2-(2-chlorophenyl)-N-(5-hydroxypentyl)-N-methylacetamide
CID 107202681
2-(1-oxidopyridin-1-ium-2-yl)-N,N-diphenylacetamide
CID 23727577

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N,N-diphenylacetamide?
The IUPAC name of 2-(2-chlorophenyl)-N,N-diphenylacetamide (CID 54344934) is 2-(2-chlorophenyl)-N,N-diphenylacetamide.
What is the SMILES notation for 2-(2-chlorophenyl)-N,N-diphenylacetamide?
The canonical SMILES for 2-(2-chlorophenyl)-N,N-diphenylacetamide is O=C(Cc1ccccc1Cl)N(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-(2-chlorophenyl)-N,N-diphenylacetamide?
The InChIKey is UBQMQKFWVIWGQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16ClNO/c21-19-14-8-7-9-16(19)15-20(23)22(17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-14H,15H2.
What are the key properties of 2-(2-chlorophenyl)-N,N-diphenylacetamide?
2-(2-chlorophenyl)-N,N-diphenylacetamide has a molecular weight of 321.81 g/mol, XLogP of 5.25, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N,N-diphenylacetamide is sourced from PubChem (CID 54344934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).