N-[4-(2-chlorophenyl)phenyl]-2-hydroxyacetamide

C14H12ClNO2 — CID 54430946

IUPACN-[4-(2-chlorophenyl)phenyl]-2-hydroxyacetamide
SMILESO=C(CO)Nc1ccc(-c2ccccc2Cl)cc1
InChIInChI=1S/C14H12ClNO2/c15-13-4-2-1-3-12(13)10-5-7-11(8-6-10)16-14(18)9-17/h1-8,17H,9H2,(H,16,18)
InChIKeyWHKWEUXCKFQMIQ-UHFFFAOYSA-N
MW261.71 g/mol
LogP2.94
Rot. Bonds3

About N-[4-(2-chlorophenyl)phenyl]-2-hydroxyacetamide

N-[4-(2-chlorophenyl)phenyl]-2-hydroxyacetamide (PubChem CID 54430946) has the molecular formula C14H12ClNO2 and a molecular weight of 261.71 g/mol. Its IUPAC name is N-[4-(2-chlorophenyl)phenyl]-2-hydroxyacetamide.

Molecular Properties

Compound NameN-[4-(2-chlorophenyl)phenyl]-2-hydroxyacetamide
PubChem CID54430946
Molecular FormulaC14H12ClNO2
Molecular Weight261.71 g/mol
Exact Mass261.06
IUPAC NameN-[4-(2-chlorophenyl)phenyl]-2-hydroxyacetamide
SMILESO=C(CO)Nc1ccc(-c2ccccc2Cl)cc1
InChIInChI=1S/C14H12ClNO2/c15-13-4-2-1-3-12(13)10-5-7-11(8-6-10)16-14(18)9-17/h1-8,17H,9H2,(H,16,18)
InChIKeyWHKWEUXCKFQMIQ-UHFFFAOYSA-N
XLogP2.94
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.71
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[4-(2-chlorophenyl)phenyl]-2-hydroxyacetamide 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-[4-(2-chlorophenyl)phenyl]-N-hydroxyacetamide
CID 53315904
2-[[4-(2-chlorophenyl)anilino]methyl]phenol
CID 122182748
2-(2-chlorophenoxy)-N-(4-phenylphenyl)acetamide
CID 7926033
CID 174682832
CID 174682832
N-(4-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide
CID 719174
2-[[5-(2-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)acetamide
CID 4240453
1-chloro-2-(4-chlorophenyl)benzene;dichloromethane
CID 175257983
N-(4-chlorophenyl)-2-(2-phenylphenoxy)acetamide
CID 7894368
N,N'-bis(4-chlorophenyl)-3-oxopentanediamide
CID 12654887
4-(2-chlorophenyl)-N-[4-[(4-methylsulfonylpiperazin-1-yl)methyl]phenyl]benzamide
CID 141171867
N-tert-butyl-4-(2-chlorophenyl)benzamide
CID 174761661
4-(2-chlorophenyl)benzenesulfonic acid
CID 82134205

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-chlorophenyl)phenyl]-2-hydroxyacetamide?
The IUPAC name of N-[4-(2-chlorophenyl)phenyl]-2-hydroxyacetamide (CID 54430946) is N-[4-(2-chlorophenyl)phenyl]-2-hydroxyacetamide.
What is the SMILES notation for N-[4-(2-chlorophenyl)phenyl]-2-hydroxyacetamide?
The canonical SMILES for N-[4-(2-chlorophenyl)phenyl]-2-hydroxyacetamide is O=C(CO)Nc1ccc(-c2ccccc2Cl)cc1.
What is the InChIKey of N-[4-(2-chlorophenyl)phenyl]-2-hydroxyacetamide?
The InChIKey is WHKWEUXCKFQMIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClNO2/c15-13-4-2-1-3-12(13)10-5-7-11(8-6-10)16-14(18)9-17/h1-8,17H,9H2,(H,16,18).
What are the key properties of N-[4-(2-chlorophenyl)phenyl]-2-hydroxyacetamide?
N-[4-(2-chlorophenyl)phenyl]-2-hydroxyacetamide has a molecular weight of 261.71 g/mol, XLogP of 2.94, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-chlorophenyl)phenyl]-2-hydroxyacetamide is sourced from PubChem (CID 54430946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).