Acetamide, N-[[5-chloro-2-(hydroxymethyl)phenyl]phenylmethyl]-

HCID 12241069

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Basic information

CAS: 52200-34-7
Standard SMILES: CC(=O)NC(c1ccccc1)c1cc(Cl)ccc1CO
InChIKey: DDEDNGPMQRAUNA-UHFFFAOYSA-N
Molecular formula: C16H16ClNO2
Average molar mass: 289.75 g/mol
Monoisotopic mass: 289.0869564

Names & identifiers

Preferred name: Acetamide, N-[[5-chloro-2-(hydroxymethyl)phenyl]phenylmethyl]-
IUPAC: N-[[5-chloro-2-(hydroxymethyl)phenyl]-phenylmethyl]acetamide

Names & synonyms

52200-34-7Acetamide, N-[[5-chloro-2-(hydroxymethyl)phenyl]phenylmethyl]-SCHEMBL11823061DTXSID60481997DDEDNGPMQRAUNA-UHFFFAOYSA-N4-Chloro-2-[alpha-(acetamido)benzyl]benzyl alcoholN-{[5-CHLORO-2-(HYDROXYMETHYL)PHENYL](PHENYL)METHYL}ACETAMIDE

Database identifiers

CAS: 52200-34-7
PubChem CID: 12241069
DTXSID: DTXSID60481997

Properties

Computed structural properties

XLogP: 2.5
Topological polar surface area: 49.3 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 4
Heavy atoms: 20
Formal charge: 0
Complexity: 318

Related reactions

1 records

New reaction record

HRID 1287705As productuspto-grants-1976_10

Compound notes

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