3-chloro-N-(2-hydroxy-2-phenylethyl)benzamide

C15H14ClNO2 — CID 2840757

IUPAC3-chloro-N-(2-hydroxy-2-phenylethyl)benzamide
SMILESO=C(NCC(O)c1ccccc1)c1cccc(Cl)c1
InChIInChI=1S/C15H14ClNO2/c16-13-8-4-7-12(9-13)15(19)17-10-14(18)11-5-2-1-3-6-11/h1-9,14,18H,10H2,(H,17,19)
InChIKeyWUFPRBZLQQMYBY-UHFFFAOYSA-N
MW275.74 g/mol
LogP2.80
Rot. Bonds4

About 3-chloro-N-(2-hydroxy-2-phenylethyl)benzamide

3-chloro-N-(2-hydroxy-2-phenylethyl)benzamide (PubChem CID 2840757) has the molecular formula C15H14ClNO2 and a molecular weight of 275.74 g/mol. Its IUPAC name is 3-chloro-N-(2-hydroxy-2-phenylethyl)benzamide.

Molecular Properties

Compound Name3-chloro-N-(2-hydroxy-2-phenylethyl)benzamide
PubChem CID2840757
Molecular FormulaC15H14ClNO2
Molecular Weight275.74 g/mol
Exact Mass275.07
IUPAC Name3-chloro-N-(2-hydroxy-2-phenylethyl)benzamide
SMILESO=C(NCC(O)c1ccccc1)c1cccc(Cl)c1
InChIInChI=1S/C15H14ClNO2/c16-13-8-4-7-12(9-13)15(19)17-10-14(18)11-5-2-1-3-6-11/h1-9,14,18H,10H2,(H,17,19)
InChIKeyWUFPRBZLQQMYBY-UHFFFAOYSA-N
XLogP2.80
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 ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-chloro-N-(2-hydroxy-2-phenylethyl)benzamide 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 3-chloro-N-(2-hydroxy-2-phenylethyl)benzamide?
The IUPAC name of 3-chloro-N-(2-hydroxy-2-phenylethyl)benzamide (CID 2840757) is 3-chloro-N-(2-hydroxy-2-phenylethyl)benzamide.
What is the SMILES notation for 3-chloro-N-(2-hydroxy-2-phenylethyl)benzamide?
The canonical SMILES for 3-chloro-N-(2-hydroxy-2-phenylethyl)benzamide is O=C(NCC(O)c1ccccc1)c1cccc(Cl)c1.
What is the InChIKey of 3-chloro-N-(2-hydroxy-2-phenylethyl)benzamide?
The InChIKey is WUFPRBZLQQMYBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO2/c16-13-8-4-7-12(9-13)15(19)17-10-14(18)11-5-2-1-3-6-11/h1-9,14,18H,10H2,(H,17,19).
What are the key properties of 3-chloro-N-(2-hydroxy-2-phenylethyl)benzamide?
3-chloro-N-(2-hydroxy-2-phenylethyl)benzamide has a molecular weight of 275.74 g/mol, XLogP of 2.80, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-(2-hydroxy-2-phenylethyl)benzamide is sourced from PubChem (CID 2840757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).