2-(2-chlorophenyl)-N-[2-(4-chlorophenyl)propan-2-yl]acetamide

C17H17Cl2NO — CID 12807701

IUPAC2-(2-chlorophenyl)-N-[2-(4-chlorophenyl)propan-2-yl]acetamide
SMILESCC(C)(NC(=O)Cc1ccccc1Cl)c1ccc(Cl)cc1
InChIInChI=1S/C17H17Cl2NO/c1-17(2,13-7-9-14(18)10-8-13)20-16(21)11-12-5-3-4-6-15(12)19/h3-10H,11H2,1-2H3,(H,20,21)
InChIKeyCHOHCXKJJPJNGG-UHFFFAOYSA-N
MW322.24 g/mol
LogP4.59
Rot. Bonds4

About 2-(2-chlorophenyl)-N-[2-(4-chlorophenyl)propan-2-yl]acetamide

2-(2-chlorophenyl)-N-[2-(4-chlorophenyl)propan-2-yl]acetamide (PubChem CID 12807701) has the molecular formula C17H17Cl2NO and a molecular weight of 322.24 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-[2-(4-chlorophenyl)propan-2-yl]acetamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-[2-(4-chlorophenyl)propan-2-yl]acetamide
PubChem CID12807701
Molecular FormulaC17H17Cl2NO
Molecular Weight322.24 g/mol
Exact Mass321.07
IUPAC Name2-(2-chlorophenyl)-N-[2-(4-chlorophenyl)propan-2-yl]acetamide
SMILESCC(C)(NC(=O)Cc1ccccc1Cl)c1ccc(Cl)cc1
InChIInChI=1S/C17H17Cl2NO/c1-17(2,13-7-9-14(18)10-8-13)20-16(21)11-12-5-3-4-6-15(12)19/h3-10H,11H2,1-2H3,(H,20,21)
InChIKeyCHOHCXKJJPJNGG-UHFFFAOYSA-N
XLogP4.59
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.24
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)propan-2-yl]acetamide
CID 113091682
1-[2-(4-chlorophenyl)propan-2-yl]-3-(2-ethylphenyl)urea
CID 113216326
N-[1-chloro-2-(chloromethyl)butan-2-yl]-2-(2-chlorophenyl)acetamide
CID 114010841
2-(3-chlorophenyl)-N-(2-phenylpropan-2-yl)acetamide
CID 13118326
N-[3-(aminomethyl)pentan-3-yl]-2-(2-chlorophenyl)acetamide;hydrochloride
CID 119571282
N-(4-chlorophenoxy)-2-(2-chlorophenyl)acetamide
CID 167200726
2-(2-chlorophenyl)-N-(2-hydroxy-2-methylbutyl)acetamide
CID 65114916
1-[2-(4-chlorophenyl)propan-2-yl]-3-[2-(2-methoxyphenyl)ethyl]urea
CID 113216281
N-[2-(2-chloro-4-fluorophenyl)propan-2-yl]-2-(2-fluorophenyl)acetamide
CID 86948842
2-(3-chlorophenyl)-N-(2-naphthalen-2-ylpropan-2-yl)acetamide
CID 15590855
1-[2-(4-chlorophenyl)propan-2-yl]-3-(2-phenylethyl)urea
CID 113216277
2-(4-chloroanilino)-N-[(2-chlorophenyl)methyl]acetamide
CID 26417208

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-[2-(4-chlorophenyl)propan-2-yl]acetamide?
The IUPAC name of 2-(2-chlorophenyl)-N-[2-(4-chlorophenyl)propan-2-yl]acetamide (CID 12807701) is 2-(2-chlorophenyl)-N-[2-(4-chlorophenyl)propan-2-yl]acetamide.
What is the SMILES notation for 2-(2-chlorophenyl)-N-[2-(4-chlorophenyl)propan-2-yl]acetamide?
The canonical SMILES for 2-(2-chlorophenyl)-N-[2-(4-chlorophenyl)propan-2-yl]acetamide is CC(C)(NC(=O)Cc1ccccc1Cl)c1ccc(Cl)cc1.
What is the InChIKey of 2-(2-chlorophenyl)-N-[2-(4-chlorophenyl)propan-2-yl]acetamide?
The InChIKey is CHOHCXKJJPJNGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17Cl2NO/c1-17(2,13-7-9-14(18)10-8-13)20-16(21)11-12-5-3-4-6-15(12)19/h3-10H,11H2,1-2H3,(H,20,21).
What are the key properties of 2-(2-chlorophenyl)-N-[2-(4-chlorophenyl)propan-2-yl]acetamide?
2-(2-chlorophenyl)-N-[2-(4-chlorophenyl)propan-2-yl]acetamide has a molecular weight of 322.24 g/mol, XLogP of 4.59, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-[2-(4-chlorophenyl)propan-2-yl]acetamide is sourced from PubChem (CID 12807701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).