Methanone, [1-(2-chloroethyl)-4-piperidinyl](4-fluorophenyl)-

HCID 10516150CAS 60285-09-8

Basic information

Standard SMILES
O=C(c1ccc(F)cc1)C1CCN(CCCl)CC1
InChIKey
UJQXEDGDZCOECV-UHFFFAOYSA-N
Molecular formula
C14H17ClFNO
Average molar mass
269.74 g/mol
Monoisotopic mass
269.09827006

Names & identifiers

Preferred name
Methanone, [1-(2-chloroethyl)-4-piperidinyl](4-fluorophenyl)-
IUPAC
[1-(2-chloroethyl)piperidin-4-yl]-(4-fluorophenyl)methanone

Names & synonyms

60285-09-8Methanone, [1-(2-chloroethyl)-4-piperidinyl](4-fluorophenyl)-1-(2-chloroethyl)-4-(4-fluorobenzoyl)piperidineSCHEMBL7328197DTXSID70441168UJQXEDGDZCOECV-UHFFFAOYSA-N[1-(2-Chloroethyl)piperidin-4-yl](4-fluorophenyl)methanone

Database identifiers

CAS
60285-09-8
PubChem CID
10516150
DTXSID
DTXSID70441168

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
20.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
18

Related reactions

9 records

Linked notes

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