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(2-chlorobenzimidazolo[1,2-a]quinolin-6-yl)-phenylmethanone

(2-chlorobenzimidazolo[1,2-a]quinolin-6-yl)-phenylmethanone structure

CAS No:
326876-01-1
Formula:
C22H13ClN2O
Chemical Name:
(2-chlorobenzimidazolo[1,2-a]quinolin-6-yl)-phenylmethanone
Synonyms:
Oprea1_247672;ZINC3183612;AKOS034454257;MCULE-2795021832;Z56783880;326876-01-1;9-benzoyl-4-chloro-1,11-diazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-2(7),3,5,8,10,12(17),13,15-octaene

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(2-chlorobenzimidazolo[1,2-a]quinolin-6-yl)-phenylmethanone Basic Attributes

Molecular Weight：

356.8 g/mol

Exact Mass：

356.0716407 g/mol

Characteristics

PSA：

34.4 Å²

Computed Properties

Molecular Weight:356.8
XLogP3:6.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:356.0716407
Monoisotopic Mass:356.0716407
Topological Polar Surface Area:34.4
Heavy Atom Count:26
Complexity:534
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (2-chlorobenzimidazolo[1,2-a]quinolin-6-yl)-phenylmethanone

Basic Attributes
Characteristics
Computed Properties

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