(E)-N-(1H-benzimidazol-2-yl)-3-phenylprop-2-enamide
-
(E)-N-(1H-benzimidazol-2-yl)-3-phenylprop-2-enamide
structure -
-
CAS No:
1170685-13-8
-
Formula:
C16H13N3O
-
Chemical Name:
(E)-N-(1H-benzimidazol-2-yl)-3-phenylprop-2-enamide
-
Synonyms:
(2e)-N-1h-benzimidazol-2-yl-3-phenylacrylamide;SCHEMBL11707531;MFCD01342575;STK441556;ZINC11639505;AKOS003253561;N-(1H-Benzimidazole-2-yl)cinnamamide;ST50915301;(2E)-N-benzimidazol-2-yl-3-phenylprop-2-enamide;(2E)-N-(1H-benzimidazol-2-yl)-3-phenylprop-2-enamide;1170685-13-8
-
CAS No:
(E)-N-(1H-benzimidazol-2-yl)-3-phenylprop-2-enamide Basic Attributes
263.29 g/mol
263.105862047 g/mol
Computed Properties
Molecular Weight:263.29
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:263.105862047
Monoisotopic Mass:263.105862047
Topological Polar Surface Area:57.8
Heavy Atom Count:20
Complexity:363
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation