N,N-bis[(4-chlorophenyl)methyl]acetamide

C16H15Cl2NO — CID 22660922

IUPACN,N-bis[(4-chlorophenyl)methyl]acetamide
SMILESCC(=O)N(Cc1ccc(Cl)cc1)Cc1ccc(Cl)cc1
InChIInChI=1S/C16H15Cl2NO/c1-12(20)19(10-13-2-6-15(17)7-3-13)11-14-4-8-16(18)9-5-14/h2-9H,10-11H2,1H3
InChIKeyYRPOODGUPMHJBF-UHFFFAOYSA-N
MW308.21 g/mol
LogP4.54
Rot. Bonds4

About N,N-bis[(4-chlorophenyl)methyl]acetamide

N,N-bis[(4-chlorophenyl)methyl]acetamide (PubChem CID 22660922) has the molecular formula C16H15Cl2NO and a molecular weight of 308.21 g/mol. Its IUPAC name is N,N-bis[(4-chlorophenyl)methyl]acetamide.

Molecular Properties

Compound NameN,N-bis[(4-chlorophenyl)methyl]acetamide
PubChem CID22660922
Molecular FormulaC16H15Cl2NO
Molecular Weight308.21 g/mol
Exact Mass307.05
IUPAC NameN,N-bis[(4-chlorophenyl)methyl]acetamide
SMILESCC(=O)N(Cc1ccc(Cl)cc1)Cc1ccc(Cl)cc1
InChIInChI=1S/C16H15Cl2NO/c1-12(20)19(10-13-2-6-15(17)7-3-13)11-14-4-8-16(18)9-5-14/h2-9H,10-11H2,1H3
InChIKeyYRPOODGUPMHJBF-UHFFFAOYSA-N
XLogP4.54
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.21
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N,N-bis[(4-chlorophenyl)methyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[acetyl-[(4-chlorophenyl)methyl]amino]-N-(4-chlorophenyl)acetamide
CID 113162786
2-[acetyl-[(4-chlorophenyl)methyl]amino]-N-propan-2-ylacetamide
CID 113162680
N-[2-[acetyl-[(4-chlorophenyl)methyl]amino]ethyl]-2-methylpropanamide
CID 113054821
2-[acetyl-[(4-chlorophenyl)methyl]amino]-N-cyclopropylacetamide
CID 113162681
3-[acetyl-[(4-chlorophenyl)methyl]amino]-N-[2-(4-chlorophenyl)ethyl]propanamide
CID 113119608
1-(chloromethyl)-1-[(4-chlorophenyl)methyl]-3,3-dimethylurea
CID 21398152
2-[acetyl(pyridin-4-ylmethyl)amino]-N-[(4-chlorophenyl)methyl]acetamide
CID 113163778
3-amino-N-[(4-chlorophenyl)methyl]-N-ethylpropanamide
CID 92931902
2-[acetyl-[(4-chlorophenyl)methyl]amino]-N-(2-ethylphenyl)acetamide
CID 113162771
2-[acetyl-[(4-chlorophenyl)methyl]amino]-N-(3-chloro-4-methylphenyl)acetamide
CID 113162790
2-[acetyl-[(4-chlorophenyl)methyl]amino]-N-(2,5-dimethylphenyl)acetamide
CID 113162766
N-[(4-chlorophenyl)methyl]-N-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]acetamide
CID 113119565

Frequently Asked Questions

What is the IUPAC name of N,N-bis[(4-chlorophenyl)methyl]acetamide?
The IUPAC name of N,N-bis[(4-chlorophenyl)methyl]acetamide (CID 22660922) is N,N-bis[(4-chlorophenyl)methyl]acetamide.
What is the SMILES notation for N,N-bis[(4-chlorophenyl)methyl]acetamide?
The canonical SMILES for N,N-bis[(4-chlorophenyl)methyl]acetamide is CC(=O)N(Cc1ccc(Cl)cc1)Cc1ccc(Cl)cc1.
What is the InChIKey of N,N-bis[(4-chlorophenyl)methyl]acetamide?
The InChIKey is YRPOODGUPMHJBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2NO/c1-12(20)19(10-13-2-6-15(17)7-3-13)11-14-4-8-16(18)9-5-14/h2-9H,10-11H2,1H3.
What are the key properties of N,N-bis[(4-chlorophenyl)methyl]acetamide?
N,N-bis[(4-chlorophenyl)methyl]acetamide has a molecular weight of 308.21 g/mol, XLogP of 4.54, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis[(4-chlorophenyl)methyl]acetamide is sourced from PubChem (CID 22660922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).