3-(3-chlorophenyl)-N-(2-hydroxyphenyl)propanamide

C15H14ClNO2 — CID 47135378

IUPAC3-(3-chlorophenyl)-N-(2-hydroxyphenyl)propanamide
SMILESO=C(CCc1cccc(Cl)c1)Nc1ccccc1O
InChIInChI=1S/C15H14ClNO2/c16-12-5-3-4-11(10-12)8-9-15(19)17-13-6-1-2-7-14(13)18/h1-7,10,18H,8-9H2,(H,17,19)
InChIKeyRQLDLIKVOJJDFO-UHFFFAOYSA-N
MW275.74 g/mol
LogP3.62
Rot. Bonds4

About 3-(3-chlorophenyl)-N-(2-hydroxyphenyl)propanamide

3-(3-chlorophenyl)-N-(2-hydroxyphenyl)propanamide (PubChem CID 47135378) has the molecular formula C15H14ClNO2 and a molecular weight of 275.74 g/mol. Its IUPAC name is 3-(3-chlorophenyl)-N-(2-hydroxyphenyl)propanamide.

Molecular Properties

Compound Name3-(3-chlorophenyl)-N-(2-hydroxyphenyl)propanamide
PubChem CID47135378
Molecular FormulaC15H14ClNO2
Molecular Weight275.74 g/mol
Exact Mass275.07
IUPAC Name3-(3-chlorophenyl)-N-(2-hydroxyphenyl)propanamide
SMILESO=C(CCc1cccc(Cl)c1)Nc1ccccc1O
InChIInChI=1S/C15H14ClNO2/c16-12-5-3-4-11(10-12)8-9-15(19)17-13-6-1-2-7-14(13)18/h1-7,10,18H,8-9H2,(H,17,19)
InChIKeyRQLDLIKVOJJDFO-UHFFFAOYSA-N
XLogP3.62
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 ≤ 53.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

3-(3-chlorophenyl)-N-phenylpropanamide
CID 1407295
N-(3-chloro-2-methylphenyl)-3-(3-chlorophenyl)propanamide
CID 1407392
2-[3-(3-chlorophenyl)propanoylamino]-N-methylbenzamide
CID 110606621
N-(2-chlorophenyl)-3-[2-(3-chlorophenyl)ethylamino]propanamide
CID 109033323
N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3-phenylpropanamide
CID 36925997
N-(4-bromophenyl)-3-(3-chlorophenyl)propanamide
CID 1407353
3-(3-chlorophenyl)-N-(2-phenylethyl)propanamide
CID 1407340
[3-[[2-[3-(3-chlorophenyl)propanoylamino]phenyl]carbamoyl]phenyl] acetate
CID 108928122
3-(2-chlorophenyl)-N-(2-hydroxyphenyl)propanamide
CID 37012040
3-(3,4-dimethoxyphenyl)-N-(2-hydroxyphenyl)propanamide
CID 12822107
N-(2-hydroxy-4-methylphenyl)-3-(3-methylphenyl)propanamide
CID 47128848
3-(3-chlorophenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide
CID 1407434

Frequently Asked Questions

What is the IUPAC name of 3-(3-chlorophenyl)-N-(2-hydroxyphenyl)propanamide?
The IUPAC name of 3-(3-chlorophenyl)-N-(2-hydroxyphenyl)propanamide (CID 47135378) is 3-(3-chlorophenyl)-N-(2-hydroxyphenyl)propanamide.
What is the SMILES notation for 3-(3-chlorophenyl)-N-(2-hydroxyphenyl)propanamide?
The canonical SMILES for 3-(3-chlorophenyl)-N-(2-hydroxyphenyl)propanamide is O=C(CCc1cccc(Cl)c1)Nc1ccccc1O.
What is the InChIKey of 3-(3-chlorophenyl)-N-(2-hydroxyphenyl)propanamide?
The InChIKey is RQLDLIKVOJJDFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO2/c16-12-5-3-4-11(10-12)8-9-15(19)17-13-6-1-2-7-14(13)18/h1-7,10,18H,8-9H2,(H,17,19).
What are the key properties of 3-(3-chlorophenyl)-N-(2-hydroxyphenyl)propanamide?
3-(3-chlorophenyl)-N-(2-hydroxyphenyl)propanamide has a molecular weight of 275.74 g/mol, XLogP of 3.62, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-chlorophenyl)-N-(2-hydroxyphenyl)propanamide is sourced from PubChem (CID 47135378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).