(2Z)-N-(3-chlorophenyl)-2-cyano-2-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)acetamide
-
(2Z)-N-(3-chlorophenyl)-2-cyano-2-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)acetamide
structure -
-
CAS No:
488827-48-1
-
Formula:
C19H14ClN3OS
-
Chemical Name:
(2Z)-N-(3-chlorophenyl)-2-cyano-2-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)acetamide
-
Synonyms:
488827-48-1;(Z)-N-(3-chlorophenyl)-2-cyano-2-(4-methyl-3-phenylthiazol-2(3H)-ylidene)acetamide;N-(3-chlorophenyl)-2-cyano-2-[(2Z)-4-methyl-3-phenyl-2,3-dihydro-1,3-thiazol-2-ylidene]acetamide;ZINC2373069;STK740766;AKOS002208028;(2Z)-N-(3-chlorophenyl)-2-cyano-2-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)acetamide;ST50141050;VU0508488-1;F3077-0348;N-(3-chlorophenyl)-2-cyano-2-(4-methyl-3-phenyl(1,3-thiazolin-2-ylidene))aceta mide;(2Z)-N-(3-chlorophenyl)-2-cyano-2-(4-methyl-3-phenyl-1,3-thiazol-2(3H)-ylidene)ethanamide
-
CAS No:
(2Z)-N-(3-chlorophenyl)-2-cyano-2-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)acetamide Basic Attributes
367.9 g/mol
367.0546109 g/mol
Computed Properties
Molecular Weight:367.9
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:367.0546109
Monoisotopic Mass:367.0546109
Topological Polar Surface Area:81.4
Heavy Atom Count:25
Complexity:630
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation