2-[3-(acetylamino)phenoxy]-N-(4-fluorophenyl)acetamide

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Basic information

CAS: 444148-83-8
Standard SMILES: CC(=O)Nc1cccc(OCC(=O)Nc2ccc(F)cc2)c1
InChIKey: MWXQRNJKMHHKND-UHFFFAOYSA-N
Molecular formula: C16H15FN2O3
Average molar mass: 302.3 g/mol
Monoisotopic mass: 302.10667051

Names & identifiers

Preferred name: 2-[3-(acetylamino)phenoxy]-N-(4-fluorophenyl)acetamide
IUPAC: 2-(3-acetamidophenoxy)-N-(4-fluorophenyl)acetamide

Names & synonyms

2-[3-(acetylamino)phenoxy]-N-(4-fluorophenyl)acetamide444148-83-82-(3-acetamidophenoxy)-N-(4-fluorophenyl)acetamideZINC474665ZINC00474665MLS000088428Cambridge id 7244956CHEMBL1535518DTXSID201211462HMS2388M03MFCD03649735STK024694

Show more names

AKOS000346849SMR000071804ZINC000000474665O=C(Nc1ccc(cc1)F)COc1cccc(c1)NC(=O)CST50871947SR-01000255816SR-01000255816-12(3ACETAMIDOPHENOXY)N(4FLUOROPHENYL)ACETAMIDE

Database identifiers

CAS: 444148-83-8
PubChem CID: 897065
DTXSID: DTXSID201211462
ChEMBL: CHEMBL1535518

Properties

Computed structural properties

XLogP: 1.9
Topological polar surface area: 67.4 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 4
Rotatable bonds: 5
Heavy atoms: 22
Formal charge: 0
Complexity: 384

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Compound notes

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