N-(2-chlorophenyl)-2-phenoxypropanamide

C15H14ClNO2 — CID 2897832

IUPACN-(2-chlorophenyl)-2-phenoxypropanamide
SMILESCC(Oc1ccccc1)C(=O)Nc1ccccc1Cl
InChIInChI=1S/C15H14ClNO2/c1-11(19-12-7-3-2-4-8-12)15(18)17-14-10-6-5-9-13(14)16/h2-11H,1H3,(H,17,18)
InChIKeyVXJJTBITSFFNCU-UHFFFAOYSA-N
MW275.74 g/mol
LogP3.75
Rot. Bonds4

About N-(2-chlorophenyl)-2-phenoxypropanamide

N-(2-chlorophenyl)-2-phenoxypropanamide (PubChem CID 2897832) has the molecular formula C15H14ClNO2 and a molecular weight of 275.74 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-phenoxypropanamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-phenoxypropanamide
PubChem CID2897832
Molecular FormulaC15H14ClNO2
Molecular Weight275.74 g/mol
Exact Mass275.07
IUPAC NameN-(2-chlorophenyl)-2-phenoxypropanamide
SMILESCC(Oc1ccccc1)C(=O)Nc1ccccc1Cl
InChIInChI=1S/C15H14ClNO2/c1-11(19-12-7-3-2-4-8-12)15(18)17-14-10-6-5-9-13(14)16/h2-11H,1H3,(H,17,18)
InChIKeyVXJJTBITSFFNCU-UHFFFAOYSA-N
XLogP3.75
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.74
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-chlorophenyl)-2-phenoxypropanamide 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

(2R)-N-(2-chlorophenyl)-2-phenoxypropanamide
CID 837154
N-(2,3-dichlorophenyl)-2-phenoxypropanamide
CID 2897939
N-(2-chlorophenyl)-2-(4-propan-2-ylphenoxy)propanamide
CID 4953593
N-(2-chlorophenyl)-2-(4-methylphenoxy)propanamide
CID 2983629
(2S)-2-(3-chlorophenoxy)-N-(2-chlorophenyl)propanamide
CID 966242
2-(3-aminophenoxy)-N-(2-chlorophenyl)propanamide
CID 82027601
N-(2-chlorophenyl)-2-(4-ethylphenoxy)propanamide
CID 4953273
(2R)-N-(2,5-dichlorophenyl)-2-phenoxypropanamide
CID 7723452
N-(2-chlorophenyl)-2-(4-methylsulfonylphenoxy)propanamide
CID 51236628
N-(2,3-dichlorophenyl)-2-(4-phenylphenoxy)propanamide
CID 4951768
(2R)-N-(2-iodophenyl)-2-phenoxypropanamide
CID 1124071
methyl 4-chloro-3-[[(2S)-2-phenoxypropanoyl]amino]benzoate
CID 1041019

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-phenoxypropanamide?
The IUPAC name of N-(2-chlorophenyl)-2-phenoxypropanamide (CID 2897832) is N-(2-chlorophenyl)-2-phenoxypropanamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-phenoxypropanamide?
The canonical SMILES for N-(2-chlorophenyl)-2-phenoxypropanamide is CC(Oc1ccccc1)C(=O)Nc1ccccc1Cl.
What is the InChIKey of N-(2-chlorophenyl)-2-phenoxypropanamide?
The InChIKey is VXJJTBITSFFNCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO2/c1-11(19-12-7-3-2-4-8-12)15(18)17-14-10-6-5-9-13(14)16/h2-11H,1H3,(H,17,18).
What are the key properties of N-(2-chlorophenyl)-2-phenoxypropanamide?
N-(2-chlorophenyl)-2-phenoxypropanamide has a molecular weight of 275.74 g/mol, XLogP of 3.75, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-phenoxypropanamide is sourced from PubChem (CID 2897832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).