2-(benzhydrylamino)-N-[(2-chlorophenyl)methyl]acetamide

C22H21ClN2O — CID 4783771

IUPAC2-(benzhydrylamino)-N-[(2-chlorophenyl)methyl]acetamide
SMILESO=C(CNC(c1ccccc1)c1ccccc1)NCc1ccccc1Cl
InChIInChI=1S/C22H21ClN2O/c23-20-14-8-7-13-19(20)15-24-21(26)16-25-22(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,22,25H,15-16H2,(H,24,26)
InChIKeyJUVFLSUDMVJPFH-UHFFFAOYSA-N
MW364.88 g/mol
LogP4.34
Rot. Bonds7

About 2-(benzhydrylamino)-N-[(2-chlorophenyl)methyl]acetamide

2-(benzhydrylamino)-N-[(2-chlorophenyl)methyl]acetamide (PubChem CID 4783771) has the molecular formula C22H21ClN2O and a molecular weight of 364.88 g/mol. Its IUPAC name is 2-(benzhydrylamino)-N-[(2-chlorophenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(benzhydrylamino)-N-[(2-chlorophenyl)methyl]acetamide
PubChem CID4783771
Molecular FormulaC22H21ClN2O
Molecular Weight364.88 g/mol
Exact Mass364.13
IUPAC Name2-(benzhydrylamino)-N-[(2-chlorophenyl)methyl]acetamide
SMILESO=C(CNC(c1ccccc1)c1ccccc1)NCc1ccccc1Cl
InChIInChI=1S/C22H21ClN2O/c23-20-14-8-7-13-19(20)15-24-21(26)16-25-22(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,22,25H,15-16H2,(H,24,26)
InChIKeyJUVFLSUDMVJPFH-UHFFFAOYSA-N
XLogP4.34
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.88
LogP ≤ 54.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(benzhydrylamino)-N-[(2-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

Frequently Asked Questions

What is the IUPAC name of 2-(benzhydrylamino)-N-[(2-chlorophenyl)methyl]acetamide?
The IUPAC name of 2-(benzhydrylamino)-N-[(2-chlorophenyl)methyl]acetamide (CID 4783771) is 2-(benzhydrylamino)-N-[(2-chlorophenyl)methyl]acetamide.
What is the SMILES notation for 2-(benzhydrylamino)-N-[(2-chlorophenyl)methyl]acetamide?
The canonical SMILES for 2-(benzhydrylamino)-N-[(2-chlorophenyl)methyl]acetamide is O=C(CNC(c1ccccc1)c1ccccc1)NCc1ccccc1Cl.
What is the InChIKey of 2-(benzhydrylamino)-N-[(2-chlorophenyl)methyl]acetamide?
The InChIKey is JUVFLSUDMVJPFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21ClN2O/c23-20-14-8-7-13-19(20)15-24-21(26)16-25-22(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,22,25H,15-16H2,(H,24,26).
What are the key properties of 2-(benzhydrylamino)-N-[(2-chlorophenyl)methyl]acetamide?
2-(benzhydrylamino)-N-[(2-chlorophenyl)methyl]acetamide has a molecular weight of 364.88 g/mol, XLogP of 4.34, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzhydrylamino)-N-[(2-chlorophenyl)methyl]acetamide is sourced from PubChem (CID 4783771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).