Benzeneacetamide, N-(2-hydroxyphenyl)-
Basic information
- CAS
95384-58-0- Standard SMILES
O=C(Cc1ccccc1)Nc1ccccc1O- InChIKey
QAFXRWOIRKOKAZ-UHFFFAOYSA-N- Molecular formula
- C14H13NO2
- Average molar mass
- 227.26 g/mol
- Monoisotopic mass
- 227.09462866
Names & identifiers
- Preferred name
- Benzeneacetamide, N-(2-hydroxyphenyl)-
- IUPAC
- N-(2-hydroxyphenyl)-2-phenylacetamide
- English name
- N-(2-hydroxyphenyl)-2-phenylacetamide
- Molecular formula
- C14H13NO2
- Molecular weight
- 227.25852
Names & synonyms
95384-58-0Benzeneacetamide, N-(2-hydroxyphenyl)-DTXSID30356860RefChem:324077DTXCID90307919N-(2-hydroxyphenyl)-2-phenylacetamideMFCD01365701CHEMBL215634SCHEMBL4433540SCHEMBL29511368EBC-13761AKOS016617986
Show more names
N-(2-hydroxyphenyl)-2-phenyl-acetamideN-(2-hydroxy-phenyl)-2-phenyl-acetamideSY332166G69944AN-652/12058732EN300-18149542Z68195064
Database identifiers
- CAS
95384-58-0- PubChem CID
- 835599
- DTXSID
DTXSID30356860- ChEMBL
CHEMBL215634- Nikkaji
- J1.543.000A
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 249
Experimental & physicochemical properties
LogP2.4
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Related reactions
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Compound notes
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