2-(4-chlorophenyl)-N-[2-(hydroxymethyl)phenyl]acetamide

C15H14ClNO2 — CID 873878

IUPAC2-(4-chlorophenyl)-N-[2-(hydroxymethyl)phenyl]acetamide
SMILESO=C(Cc1ccc(Cl)cc1)Nc1ccccc1CO
InChIInChI=1S/C15H14ClNO2/c16-13-7-5-11(6-8-13)9-15(19)17-14-4-2-1-3-12(14)10-18/h1-8,18H,9-10H2,(H,17,19)
InChIKeyIYNIERQXNHHIPZ-UHFFFAOYSA-N
MW275.74 g/mol
LogP3.01
Rot. Bonds4

About 2-(4-chlorophenyl)-N-[2-(hydroxymethyl)phenyl]acetamide

2-(4-chlorophenyl)-N-[2-(hydroxymethyl)phenyl]acetamide (PubChem CID 873878) has the molecular formula C15H14ClNO2 and a molecular weight of 275.74 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-[2-(hydroxymethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-[2-(hydroxymethyl)phenyl]acetamide
PubChem CID873878
Molecular FormulaC15H14ClNO2
Molecular Weight275.74 g/mol
Exact Mass275.07
IUPAC Name2-(4-chlorophenyl)-N-[2-(hydroxymethyl)phenyl]acetamide
SMILESO=C(Cc1ccc(Cl)cc1)Nc1ccccc1CO
InChIInChI=1S/C15H14ClNO2/c16-13-7-5-11(6-8-13)9-15(19)17-14-4-2-1-3-12(14)10-18/h1-8,18H,9-10H2,(H,17,19)
InChIKeyIYNIERQXNHHIPZ-UHFFFAOYSA-N
XLogP3.01
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.74
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(4-chlorophenyl)-N-[2-(hydroxymethyl)phenyl]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-(4-chlorophenyl)-N-[2-(hydroxymethyl)phenyl]acetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-[2-(hydroxymethyl)phenyl]acetamide (CID 873878) is 2-(4-chlorophenyl)-N-[2-(hydroxymethyl)phenyl]acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-[2-(hydroxymethyl)phenyl]acetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-[2-(hydroxymethyl)phenyl]acetamide is O=C(Cc1ccc(Cl)cc1)Nc1ccccc1CO.
What is the InChIKey of 2-(4-chlorophenyl)-N-[2-(hydroxymethyl)phenyl]acetamide?
The InChIKey is IYNIERQXNHHIPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO2/c16-13-7-5-11(6-8-13)9-15(19)17-14-4-2-1-3-12(14)10-18/h1-8,18H,9-10H2,(H,17,19).
What are the key properties of 2-(4-chlorophenyl)-N-[2-(hydroxymethyl)phenyl]acetamide?
2-(4-chlorophenyl)-N-[2-(hydroxymethyl)phenyl]acetamide has a molecular weight of 275.74 g/mol, XLogP of 3.01, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-[2-(hydroxymethyl)phenyl]acetamide is sourced from PubChem (CID 873878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).