2-(2-chlorophenyl)-N-(1-phenylpropyl)acetamide

C17H18ClNO — CID 17328141

IUPAC2-(2-chlorophenyl)-N-(1-phenylpropyl)acetamide
SMILESCCC(NC(=O)Cc1ccccc1Cl)c1ccccc1
InChIInChI=1S/C17H18ClNO/c1-2-16(13-8-4-3-5-9-13)19-17(20)12-14-10-6-7-11-15(14)18/h3-11,16H,2,12H2,1H3,(H,19,20)
InChIKeyUUHPKSDJWKLMBK-UHFFFAOYSA-N
MW287.79 g/mol
LogP4.15
Rot. Bonds5

About 2-(2-chlorophenyl)-N-(1-phenylpropyl)acetamide

2-(2-chlorophenyl)-N-(1-phenylpropyl)acetamide (PubChem CID 17328141) has the molecular formula C17H18ClNO and a molecular weight of 287.79 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-(1-phenylpropyl)acetamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-(1-phenylpropyl)acetamide
PubChem CID17328141
Molecular FormulaC17H18ClNO
Molecular Weight287.79 g/mol
Exact Mass287.11
IUPAC Name2-(2-chlorophenyl)-N-(1-phenylpropyl)acetamide
SMILESCCC(NC(=O)Cc1ccccc1Cl)c1ccccc1
InChIInChI=1S/C17H18ClNO/c1-2-16(13-8-4-3-5-9-13)19-17(20)12-14-10-6-7-11-15(14)18/h3-11,16H,2,12H2,1H3,(H,19,20)
InChIKeyUUHPKSDJWKLMBK-UHFFFAOYSA-N
XLogP4.15
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.79
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-chlorophenyl)-N-[(1R)-1-(3,4-dimethylphenyl)propyl]acetamide
CID 100633604
N-[1-(4-chlorophenyl)propyl]-2-(2-fluorophenyl)acetamide
CID 18158661
2-(2-chlorophenyl)-N-[(2R)-1-hydroxybutan-2-yl]acetamide
CID 103920161
2-(2,3-dichloroanilino)-N-(1-phenylpropyl)acetamide
CID 54815882
1-[(2-chlorophenyl)methyl]-3-[1-(4-methoxyphenyl)propyl]urea
CID 134042604
3-[[2-(2-chlorophenyl)acetyl]amino]butanoic acid
CID 43240713
2-(2-chlorophenyl)-N-[(4-fluorophenyl)-phenylmethyl]acetamide
CID 55583548
2-(4-chlorophenoxy)-N-[(1S)-1-phenylpropyl]acetamide
CID 30399638
(2S)-2-(2-chlorophenoxy)-N-[(1S)-1-phenylpropyl]propanamide
CID 93234576
(3S)-3-acetamido-N-[(2-chlorophenyl)methyl]-3-phenylpropanamide
CID 9165289
2-[[2-(2-chlorophenyl)acetyl]amino]-3-hydroxybutanoic acid
CID 43175926
N-[1-(4-chlorophenyl)propyl]-3-phenylbutanamide
CID 24613384

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-(1-phenylpropyl)acetamide?
The IUPAC name of 2-(2-chlorophenyl)-N-(1-phenylpropyl)acetamide (CID 17328141) is 2-(2-chlorophenyl)-N-(1-phenylpropyl)acetamide.
What is the SMILES notation for 2-(2-chlorophenyl)-N-(1-phenylpropyl)acetamide?
The canonical SMILES for 2-(2-chlorophenyl)-N-(1-phenylpropyl)acetamide is CCC(NC(=O)Cc1ccccc1Cl)c1ccccc1.
What is the InChIKey of 2-(2-chlorophenyl)-N-(1-phenylpropyl)acetamide?
The InChIKey is UUHPKSDJWKLMBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18ClNO/c1-2-16(13-8-4-3-5-9-13)19-17(20)12-14-10-6-7-11-15(14)18/h3-11,16H,2,12H2,1H3,(H,19,20).
What are the key properties of 2-(2-chlorophenyl)-N-(1-phenylpropyl)acetamide?
2-(2-chlorophenyl)-N-(1-phenylpropyl)acetamide has a molecular weight of 287.79 g/mol, XLogP of 4.15, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-(1-phenylpropyl)acetamide is sourced from PubChem (CID 17328141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).