2-(3-chlorophenyl)-N-[(4-fluorophenyl)methyl]-N-methylacetamide

C16H15ClFNO — CID 134794504

IUPAC2-(3-chlorophenyl)-N-[(4-fluorophenyl)methyl]-N-methylacetamide
SMILESCN(Cc1ccc(F)cc1)C(=O)Cc1cccc(Cl)c1
InChIInChI=1S/C16H15ClFNO/c1-19(11-12-5-7-15(18)8-6-12)16(20)10-13-3-2-4-14(17)9-13/h2-9H,10-11H2,1H3
InChIKeyNSJWYCCJIHNONT-UHFFFAOYSA-N
MW291.75 g/mol
LogP3.68
Rot. Bonds4

About 2-(3-chlorophenyl)-N-[(4-fluorophenyl)methyl]-N-methylacetamide

2-(3-chlorophenyl)-N-[(4-fluorophenyl)methyl]-N-methylacetamide (PubChem CID 134794504) has the molecular formula C16H15ClFNO and a molecular weight of 291.75 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-N-[(4-fluorophenyl)methyl]-N-methylacetamide.

Molecular Properties

Compound Name2-(3-chlorophenyl)-N-[(4-fluorophenyl)methyl]-N-methylacetamide
PubChem CID134794504
Molecular FormulaC16H15ClFNO
Molecular Weight291.75 g/mol
Exact Mass291.08
IUPAC Name2-(3-chlorophenyl)-N-[(4-fluorophenyl)methyl]-N-methylacetamide
SMILESCN(Cc1ccc(F)cc1)C(=O)Cc1cccc(Cl)c1
InChIInChI=1S/C16H15ClFNO/c1-19(11-12-5-7-15(18)8-6-12)16(20)10-13-3-2-4-14(17)9-13/h2-9H,10-11H2,1H3
InChIKeyNSJWYCCJIHNONT-UHFFFAOYSA-N
XLogP3.68
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.75
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-(3-chlorophenyl)-N-[(4-fluorophenyl)methyl]-N-methylacetamide 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

1-Benzyl-4-(3-chlorobenzoyl)piperazine
CID 720140
(4-Benzylpiperidin-1-yl)(3-chlorophenyl)methanone
CID 814705
(3-Chloro-4-fluorophenyl)-[4-fluoro-4-[(3-phenylpropylamino)methyl]piperidin-1-yl]methanone
CID 132256764
N-Benzyl-N-methyl-2-phenylacetamide
CID 692800
N-Benzyl-4-chloro-N-methylbenzamide
CID 306478
3-chloro-N-(2-phenylethyl)benzamide
CID 835434
1-(3-Chlorobenzoyl)-4-methylpiperazine
CID 550876
1-(3-Chlorobenzoyl)-4-(2-fluorobenzoyl)piperazine
CID 660542
2-(4-chlorophenyl)-N-[2-(4-fluorophenyl)ethyl]acetamide
CID 828501
N-(4-chlorobenzyl)-4-phenylbutanamide
CID 885528
N-[2-(3-chlorophenyl)ethyl]-2-phenylacetamide
CID 844859
2-(2-Chloro-6-fluorophenyl)-1-pyrrolidin-1-ylethanone
CID 974099

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-N-[(4-fluorophenyl)methyl]-N-methylacetamide?
The IUPAC name of 2-(3-chlorophenyl)-N-[(4-fluorophenyl)methyl]-N-methylacetamide (CID 134794504) is 2-(3-chlorophenyl)-N-[(4-fluorophenyl)methyl]-N-methylacetamide.
What is the SMILES notation for 2-(3-chlorophenyl)-N-[(4-fluorophenyl)methyl]-N-methylacetamide?
The canonical SMILES for 2-(3-chlorophenyl)-N-[(4-fluorophenyl)methyl]-N-methylacetamide is CN(Cc1ccc(F)cc1)C(=O)Cc1cccc(Cl)c1.
What is the InChIKey of 2-(3-chlorophenyl)-N-[(4-fluorophenyl)methyl]-N-methylacetamide?
The InChIKey is NSJWYCCJIHNONT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClFNO/c1-19(11-12-5-7-15(18)8-6-12)16(20)10-13-3-2-4-14(17)9-13/h2-9H,10-11H2,1H3.
What are the key properties of 2-(3-chlorophenyl)-N-[(4-fluorophenyl)methyl]-N-methylacetamide?
2-(3-chlorophenyl)-N-[(4-fluorophenyl)methyl]-N-methylacetamide has a molecular weight of 291.75 g/mol, XLogP of 3.68, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-N-[(4-fluorophenyl)methyl]-N-methylacetamide is sourced from PubChem (CID 134794504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).