4-Chloro-4'-[(2,3-epoxypropyl)amino]benzophenone

HCID 20186592
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Basic information

Standard SMILES
O=C(c1ccc(Cl)cc1)c1ccc(NCC2CO2)cc1
InChIKey
WXEXYRZIHJLZFH-UHFFFAOYSA-N
Molecular formula
C16H14ClNO2
Average molar mass
287.74 g/mol
Monoisotopic mass
287.0713064

Names & identifiers

Preferred name
4-Chloro-4'-[(2,3-epoxypropyl)amino]benzophenone
IUPAC
(4-chlorophenyl)-[4-(oxiran-2-ylmethylamino)phenyl]methanone

Names & synonyms

SCHEMBL10734594WXEXYRZIHJLZFH-UHFFFAOYSA-N4-chloro-4'-[(2,3-epoxypropyl)amino]benzophenone

Database identifiers

PubChem CID
20186592

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
41.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
20

Related reactions

3 records
New reaction record

Compound notes

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