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(6-chloro-3-methylquinolin-2-yl)-phenylmethanone

(6-chloro-3-methylquinolin-2-yl)-phenylmethanone structure

CAS No:
112930-48-0
Formula:
C17H12ClNO
Chemical Name:
(6-chloro-3-methylquinolin-2-yl)-phenylmethanone
Synonyms:
NSC642946;112930-48-0;ACMC-20mh8h;(6-Chloro-3-methyl-2-quinolinyl)(phenyl)methanone;Methanone, (6-chloro-3-methyl-2-quinolinyl)phenyl-;CHEMBL1998197;DTXSID90327293;NSC-642946;NCI60_014529;(6-chloro-3-methyl-2-quinolyl)-phenyl-methanone

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(6-chloro-3-methylquinolin-2-yl)-phenylmethanone Basic Attributes

Molecular Weight：

281.7 g/mol

Exact Mass：

281.0607417 g/mol

NSC Number：

642946

DSSTox ID：

DTXSID90327293

Characteristics

PSA：

30 Å²

Computed Properties

Molecular Weight:281.7
XLogP3:4.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:281.0607417
Monoisotopic Mass:281.0607417
Topological Polar Surface Area:30
Heavy Atom Count:20
Complexity:353
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: triethylamine; limestone formula; trestolone acetate; acetate ion charge; ammonium formula; cineole

Guide of (6-chloro-3-methylquinolin-2-yl)-phenylmethanone

Basic Attributes
Characteristics
Computed Properties

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