1-(2-chloroquinolin-3-yl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine
-
1-(2-chloroquinolin-3-yl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine
structure -
-
CAS No:
785798-10-9
-
Formula:
C14H12ClN5
-
Chemical Name:
1-(2-chloroquinolin-3-yl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine
-
Synonyms:
AKOS034413136;MCULE-3326735982;Z50040609;1-(2-chloroquinolin-3-yl)-N-(3,5-dimethyl-4H-1,2,4-triazol-4-yl)methanimine;785798-10-9
-
CAS No:
1-(2-chloroquinolin-3-yl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine Basic Attributes
285.73 g/mol
285.0781231 g/mol
Computed Properties
Molecular Weight:285.73
XLogP3:3.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:285.0781231
Monoisotopic Mass:285.0781231
Topological Polar Surface Area:56
Heavy Atom Count:20
Complexity:354
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation