(E)-N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3-(3-chlorophenyl)prop-2-enamide
-
![(E)-N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3-(3-chlorophenyl)prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/87df6e0e873c4311960d1db13a914554.png "(E)-N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3-(3-chlorophenyl)prop-2-enamide")
(E)-N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3-(3-chlorophenyl)prop-2-enamide
structure -
-
CAS No:
304895-64-5
-
Formula:
C19H14BrClN2OS
-
Chemical Name:
(E)-N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3-(3-chlorophenyl)prop-2-enamide
-
Synonyms:
ZINC1751017;STL324733;AKOS000627766;ST50245057;(2E)-N-[5-(4-bromobenzyl)-1,3-thiazol-2-yl]-3-(3-chlorophenyl)prop-2-enamide;(2E)-N-{5-[(4-bromophenyl)methyl](1,3-thiazol-2-yl)}-3-(3-chlorophenyl)prop-2- enamide;304895-64-5
-
CAS No:
(E)-N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3-(3-chlorophenyl)prop-2-enamide Basic Attributes
433.7 g/mol
431.96987 g/mol
Computed Properties
Molecular Weight:433.7
XLogP3:5.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:431.96987
Monoisotopic Mass:431.96987
Topological Polar Surface Area:70.2
Heavy Atom Count:25
Complexity:470
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation