(E)-N-[5-[(2-chloro-6-nitrophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide
-
![(E)-N-[5-[(2-chloro-6-nitrophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f7720c9077fb4d2e8da9d5465ba55673.png "(E)-N-[5-[(2-chloro-6-nitrophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide")
(E)-N-[5-[(2-chloro-6-nitrophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide
structure -
-
CAS No:
532404-84-5
-
Formula:
C18H13ClN4O3S2
-
Chemical Name:
(E)-N-[5-[(2-chloro-6-nitrophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide
-
Synonyms:
(2E)-N-{5-[(2-chloro-6-nitrobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-phenylprop-2-enamide;ZINC1897241;STK075413;AKOS005391234;N-(5-((2-chloro-6-nitrobenzyl)thio)-1,3,4-thiadiazol-2-yl)cinnamamide;532404-84-5
-
CAS No:
(E)-N-[5-[(2-chloro-6-nitrophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide Basic Attributes
432.9 g/mol
432.0117603 g/mol
Computed Properties
Molecular Weight:432.9
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:432.0117603
Monoisotopic Mass:432.0117603
Topological Polar Surface Area:154
Heavy Atom Count:28
Complexity:572
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation