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

C15H14ClNO2 — CID 37012040

IUPAC3-(2-chlorophenyl)-N-(2-hydroxyphenyl)propanamide
SMILESO=C(CCc1ccccc1Cl)Nc1ccccc1O
InChIInChI=1S/C15H14ClNO2/c16-12-6-2-1-5-11(12)9-10-15(19)17-13-7-3-4-8-14(13)18/h1-8,18H,9-10H2,(H,17,19)
InChIKeyZWKHJKGPENFLEW-UHFFFAOYSA-N
MW275.74 g/mol
LogP3.62
Rot. Bonds4

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

3-(2-chlorophenyl)-N-(2-hydroxyphenyl)propanamide (PubChem CID 37012040) has the molecular formula C15H14ClNO2 and a molecular weight of 275.74 g/mol. Its IUPAC name is 3-(2-chlorophenyl)-N-(2-hydroxyphenyl)propanamide.

Molecular Properties

Compound Name3-(2-chlorophenyl)-N-(2-hydroxyphenyl)propanamide
PubChem CID37012040
Molecular FormulaC15H14ClNO2
Molecular Weight275.74 g/mol
Exact Mass275.07
IUPAC Name3-(2-chlorophenyl)-N-(2-hydroxyphenyl)propanamide
SMILESO=C(CCc1ccccc1Cl)Nc1ccccc1O
InChIInChI=1S/C15H14ClNO2/c16-12-6-2-1-5-11(12)9-10-15(19)17-13-7-3-4-8-14(13)18/h1-8,18H,9-10H2,(H,17,19)
InChIKeyZWKHJKGPENFLEW-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-(2-chlorophenyl)-N-(2-propan-2-ylphenyl)propanamide
CID 17179057
3-(2-chlorophenyl)-N-(2-methoxyphenyl)propanamide
CID 17178984
3-(2-chlorophenyl)-N-(2,6-dichlorophenyl)propanamide
CID 51058277
2-[3-(2-chlorophenyl)propanoylamino]-N-ethylbenzamide
CID 17179030
3-(2-chlorophenyl)-N-[2-(difluoromethylsulfanyl)phenyl]propanamide
CID 31523997
methyl 3-[3-(2-chlorophenyl)propanoylamino]-2-hydroxybenzoate
CID 56543246
N-(2-chlorophenyl)-3-(2-fluorophenyl)propanamide
CID 9401009
3-(2,3-dichlorophenyl)-N-(2-ethylphenyl)propanamide
CID 38910581
3-(2-chlorophenyl)-N-[2-(2,2,2-trifluoroethoxy)phenyl]propanamide
CID 33370497
3-(2-chlorophenyl)-N-[2-(2-methylpropoxy)phenyl]propanamide
CID 17179049
3-(2-chlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide
CID 17179010
3-(2,3-dichlorophenyl)-N-(2-iodophenyl)propanamide
CID 38886351

Frequently Asked Questions

What is the IUPAC name of 3-(2-chlorophenyl)-N-(2-hydroxyphenyl)propanamide?
The IUPAC name of 3-(2-chlorophenyl)-N-(2-hydroxyphenyl)propanamide (CID 37012040) is 3-(2-chlorophenyl)-N-(2-hydroxyphenyl)propanamide.
What is the SMILES notation for 3-(2-chlorophenyl)-N-(2-hydroxyphenyl)propanamide?
The canonical SMILES for 3-(2-chlorophenyl)-N-(2-hydroxyphenyl)propanamide is O=C(CCc1ccccc1Cl)Nc1ccccc1O.
What is the InChIKey of 3-(2-chlorophenyl)-N-(2-hydroxyphenyl)propanamide?
The InChIKey is ZWKHJKGPENFLEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO2/c16-12-6-2-1-5-11(12)9-10-15(19)17-13-7-3-4-8-14(13)18/h1-8,18H,9-10H2,(H,17,19).
What are the key properties of 3-(2-chlorophenyl)-N-(2-hydroxyphenyl)propanamide?
3-(2-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-(2-chlorophenyl)-N-(2-hydroxyphenyl)propanamide is sourced from PubChem (CID 37012040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).