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(E)-N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-phenylprop-2-enamide

(E)-N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-phenylprop-2-enamide structure

CAS No:
637301-35-0
Formula:
C20H16BrN3O2S2
Chemical Name:
(E)-N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-phenylprop-2-enamide
Synonyms:
(2E)-N-{[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl}-3-phenylprop-2-enamide;MLS000769124;CHEMBL1392765;HMS2795N18;STK184653;ZINC16957025;AKOS003196301;SMR000433857;N-((4-(3-bromo-4-methoxyphenyl)thiazol-2-yl)carbamothioyl)cinnamamide;1-[4-(3-Bromo-4-methoxy-phenyl)-thiazol-2-yl]-3-[(E)-(3-phenyl-acryloyl)]-thiourea;637301-35-0

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(E)-N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-phenylprop-2-enamide Basic Attributes

Molecular Weight：

474.4 g/mol

Exact Mass：

472.98673 g/mol

Characteristics

PSA：

124 Å²

Computed Properties

Molecular Weight:474.4
XLogP3:5.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:472.98673
Monoisotopic Mass:472.98673
Topological Polar Surface Area:124
Heavy Atom Count:28
Complexity:572
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: methyl acetate; tert butyl alcohol; ethyl propionate; hexamethylenediamine; hexanol; t-butyl chloride

Guide of (E)-N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-phenylprop-2-enamide

Basic Attributes
Characteristics
Computed Properties

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