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2-Propen-1-one, 1-(4-fluorophenyl)-3-((2-hydroxy-2-phenylethyl)amino)-2-methyl-

HCID 3049751
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Basic information

CAS
65201-26-5
Standard SMILES
C/C(=C\NCC(O)c1ccccc1)C(=O)c1ccc(F)cc1
InChIKey
UWCJPMHYSMNSNK-ACCUITESSA-N
Molecular formula
C18H18FNO2
Average molar mass
299.3 g/mol
Monoisotopic mass
299.13215698

Names & identifiers

Preferred name
2-Propen-1-one, 1-(4-fluorophenyl)-3-((2-hydroxy-2-phenylethyl)amino)-2-methyl-
IUPAC
(E)-1-(4-fluorophenyl)-3-[(2-hydroxy-2-phenylethyl)amino]-2-methylprop-2-en-1-one

Names & synonyms

2-Propen-1-one, 1-(4-fluorophenyl)-3-((2-hydroxy-2-phenylethyl)amino)-2-methyl-65201-26-5RefChem:1064369BRN 27499051-(4-Fluorophenyl)-3-((2-hydroxy-2-phenylethyl)amino)-2-methyl-2-propen-1-one

Database identifiers

CAS
65201-26-5
PubChem CID
3049751

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
49.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
22
Formal charge
0
Complexity
383

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Compound notes

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