N-(6-hydroxynaphthalen-1-yl)acetamide

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Basic information

CAS: 5400-20-4
Standard SMILES: CC(=O)Nc1cccc2cc(O)ccc12
InChIKey: BWGYGWYDRUDOSS-UHFFFAOYSA-N
Molecular formula: C12H11NO2
Average molar mass: 201.22 g/mol
Monoisotopic mass: 201.07897859

Names & identifiers

Preferred name: N-(6-hydroxynaphthalen-1-yl)acetamide
IUPAC: N-(6-hydroxynaphthalen-1-yl)acetamide
English name: N-(6-hydroxy-1-naphthyl)acetamide
Molecular formula: C12H11NO2
Molecular weight: 201.22124

Names & synonyms

5400-20-4N-(6-hydroxynaphthalen-1-yl)acetamide1-Acetamido-6-NaphtholN-(6-Hydroxy-1-naphthyl)acetamideSX8QU8BN6TN-(6-Hydroxy-1-naphthalenyl)acetamideMLS002637781NSC-4966NSC-4988NSC-13063N-(6-hydroxy-naphthalen-1-yl)-acetamideAcetamide, N-(6-hydroxy-1-naphthalenyl)-

Show more names

N-(6-Hydroxy-1-naphtyl)acetamideN-(2-Hydroxynaphthalen-5-yl)acetamide

NSC4966EINECS 226-440-5UNII-SX8QU8BN6TSCHEMBL9156203CHEMBL1729403DTXSID70202317NSC4988HMS3085E21

Database identifiers

CAS: 5400-20-4
PubChem CID: 79394
DTXSID: DTXSID70202317
ChEMBL: CHEMBL1729403
UNII: SX8QU8BN6T
EC Number: 226-440-5
Nikkaji: J29.274E

Properties

Computed structural properties

XLogP: 2
Topological polar surface area: 49.3 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 1
Heavy atoms: 15
Formal charge: 0
Complexity: 242

Physicochemical properties

FDA UNII: 8 QU8BN6T · SX8QU8BN6T

Chemistry & industry

Upstream & downstream products

Upstream raw materials

Acetamide, N-[6-hydroxy-1-naphthyl]-, acetate (5CI)

Related reactions

2 records

New reaction record

HRID 944928As reactantValidation data from https://doi.org/10.1039/C8SC04228D

HRID 1742426As reactantuspto-grants-1994_08

Compound notes

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