2-amino-N-[(4-chlorophenyl)methyl]-N-phenylacetamide

C15H15ClN2O — CID 39373717

IUPAC2-amino-N-[(4-chlorophenyl)methyl]-N-phenylacetamide
SMILESNCC(=O)N(Cc1ccc(Cl)cc1)c1ccccc1
InChIInChI=1S/C15H15ClN2O/c16-13-8-6-12(7-9-13)11-18(15(19)10-17)14-4-2-1-3-5-14/h1-9H,10-11,17H2
InChIKeyHZWSKTIWDPNGPN-UHFFFAOYSA-N
MW274.75 g/mol
LogP2.83
Rot. Bonds4

About 2-amino-N-[(4-chlorophenyl)methyl]-N-phenylacetamide

2-amino-N-[(4-chlorophenyl)methyl]-N-phenylacetamide (PubChem CID 39373717) has the molecular formula C15H15ClN2O and a molecular weight of 274.75 g/mol. Its IUPAC name is 2-amino-N-[(4-chlorophenyl)methyl]-N-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-[(4-chlorophenyl)methyl]-N-phenylacetamide
PubChem CID39373717
Molecular FormulaC15H15ClN2O
Molecular Weight274.75 g/mol
Exact Mass274.09
IUPAC Name2-amino-N-[(4-chlorophenyl)methyl]-N-phenylacetamide
SMILESNCC(=O)N(Cc1ccc(Cl)cc1)c1ccccc1
InChIInChI=1S/C15H15ClN2O/c16-13-8-6-12(7-9-13)11-18(15(19)10-17)14-4-2-1-3-5-14/h1-9H,10-11,17H2
InChIKeyHZWSKTIWDPNGPN-UHFFFAOYSA-N
XLogP2.83
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.75
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-amino-N-[(4-chlorophenyl)methyl]-N-phenylacetamide 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-amino-N-[(4-ethylphenyl)methyl]-N-phenylacetamide
CID 39367115
N-[(4-chlorophenyl)methyl]-2-cyclopentyl-N-phenylacetamide
CID 91802129
N-benzyl-4-chloro-N-phenylbenzamide
CID 20787883
N-benzyl-N-(4-chlorophenyl)carbamate
CID 57352330
2-amino-N-(4-chlorophenyl)-N-(furan-2-ylmethyl)acetamide
CID 39364356
2-amino-N-benzyl-N-(4-methoxyphenyl)acetamide;hydrochloride
CID 119032182
2-(2-aminoethoxy)-N-benzyl-N-phenylacetamide
CID 79480179
3-amino-N-[(4-chlorophenyl)methyl]-N-phenylcyclopentane-1-carboxamide
CID 119749158
N-[(4-chlorophenyl)methyl]-2-(dimethylamino)-N-(4-hydroxyphenyl)acetamide
CID 144619641
2-amino-N-(2,2-dihydroxyethyl)-N-phenylacetamide
CID 154151689
2-[2-[4-chloro-N-[(4-chlorophenyl)methyl]anilino]-2-oxoethoxy]benzamide
CID 140668448
2-chloro-N-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]acetamide
CID 39443965

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(4-chlorophenyl)methyl]-N-phenylacetamide?
The IUPAC name of 2-amino-N-[(4-chlorophenyl)methyl]-N-phenylacetamide (CID 39373717) is 2-amino-N-[(4-chlorophenyl)methyl]-N-phenylacetamide.
What is the SMILES notation for 2-amino-N-[(4-chlorophenyl)methyl]-N-phenylacetamide?
The canonical SMILES for 2-amino-N-[(4-chlorophenyl)methyl]-N-phenylacetamide is NCC(=O)N(Cc1ccc(Cl)cc1)c1ccccc1.
What is the InChIKey of 2-amino-N-[(4-chlorophenyl)methyl]-N-phenylacetamide?
The InChIKey is HZWSKTIWDPNGPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O/c16-13-8-6-12(7-9-13)11-18(15(19)10-17)14-4-2-1-3-5-14/h1-9H,10-11,17H2.
What are the key properties of 2-amino-N-[(4-chlorophenyl)methyl]-N-phenylacetamide?
2-amino-N-[(4-chlorophenyl)methyl]-N-phenylacetamide has a molecular weight of 274.75 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(4-chlorophenyl)methyl]-N-phenylacetamide is sourced from PubChem (CID 39373717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).