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(E)-3-(4-methoxyphenyl)-N-[[(3,4,5-trimethoxybenzoyl)amino]carbamothioyl]prop-2-enamide

(E)-3-(4-methoxyphenyl)-N-[[(3,4,5-trimethoxybenzoyl)amino]carbamothioyl]prop-2-enamide structure

CAS No:
649753-71-9
Formula:
C21H23N3O6S
Chemical Name:
(E)-3-(4-methoxyphenyl)-N-[[(3,4,5-trimethoxybenzoyl)amino]carbamothioyl]prop-2-enamide
Synonyms:
MLS000769402;CHEMBL1466621;HMS2791H19;ZINC2249728;STK730676;AKOS003433898;SMR000434136;(2E)-3-(4-methoxyphenyl)-N-({2-[(3,4,5-trimethoxyphenyl)carbonyl]hydrazinyl}carbonothioyl)prop-2-enamide;(E)-3-(4-Methoxy-phenyl)-N-[N'-(3,4,5-trimethoxy-benzoyl)-hydrazinocarbothioyl]-acrylamide;649753-71-9

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(E)-3-(4-methoxyphenyl)-N-[[(3,4,5-trimethoxybenzoyl)amino]carbamothioyl]prop-2-enamide Basic Attributes

Molecular Weight：

445.5 g/mol

Exact Mass：

445.13075664 g/mol

Characteristics

PSA：

139 Å²

Computed Properties

Molecular Weight:445.5
XLogP3:3.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:445.13075664
Monoisotopic Mass:445.13075664
Topological Polar Surface Area:139
Heavy Atom Count:31
Complexity:625
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (E)-3-(4-methoxyphenyl)-N-[[(3,4,5-trimethoxybenzoyl)amino]carbamothioyl]prop-2-enamide

Basic Attributes
Characteristics
Computed Properties

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