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(3-Chlorophenyl)[2-[(4-methyl-1-piperazinyl)methyl]phenyl]methanone

(3-Chlorophenyl)[2-[(4-methyl-1-piperazinyl)methyl]phenyl]methanone structure

CAS No:
898783-05-6
Formula:
C19H21ClN2O
Chemical Name:
(3-Chlorophenyl)[2-[(4-methyl-1-piperazinyl)methyl]phenyl]methanone
Synonyms:
Methanone,(3-chlorophenyl)[2-[(4-methyl-1-piperazinyl)methyl]phenyl]-;(3-Chlorophenyl)[2-[(4-methyl-1-piperazinyl)methyl]phenyl]methanone;3′-Chloro-2-(4-methylpiperazinomethyl) benzophenone

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(3-Chlorophenyl)[2-[(4-methyl-1-piperazinyl)methyl]phenyl]methanone Basic Attributes

Molecular Weight：

328.84

Exact Mass：

328.84

DSSTox ID：

DTXSID20643872

Characteristics

PSA：

23.6

XLogP3：

3.5

Computed Properties

Molecular Weight:328.8
XLogP3:3.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:328.1342410
Monoisotopic Mass:328.1342410
Topological Polar Surface Area:23.6
Heavy Atom Count:23
Complexity:395
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (3-Chlorophenyl)[2-[(4-methyl-1-piperazinyl)methyl]phenyl]methanone

Basic Attributes
Characteristics
Computed Properties

(3-Chlorophenyl)[2-[(4-methyl-1-piperazinyl)methyl]phenyl]methanone

SDS

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