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(E)-3-(furan-2-yl)-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide

(E)-3-(furan-2-yl)-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide structure

CAS No:
1164474-58-1
Formula:
C14H13N3O4S2
Chemical Name:
(E)-3-(furan-2-yl)-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide
Synonyms:
MLS000555105;4-[3-(3-Furan-2-yl-acryloyl)-thioureido]-benzenesulfonamide;SMR000171435;CHEMBL1310972;BDBM50201;cid_1974778;HMS2517A06;ZINC2362871;STK864292;(E)-3-(furan-2-yl)-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide;AKOS000581179;AB00074552-01;(E)-3-(2-furyl)-N-[(4-sulfamoylphenyl)thiocarbamoyl]acrylamide;(2E)-3-(furan-2-yl)-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide;N-({[4-(aminosulfonyl)phenyl]amino}carbonothioyl)-3-(2-furyl)acrylamide;(E)-3-(2-furanyl)-N-[(4-sulfamoylanilino)-sulfanylidenemethyl]-2-propenamide;1164474-58-1

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(E)-3-(furan-2-yl)-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide Basic Attributes

Molecular Weight：

351.4 g/mol

Exact Mass：

351.03474825 g/mol

Characteristics

PSA：

155 Å²

Computed Properties

Molecular Weight:351.4
XLogP3:1.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:351.03474825
Monoisotopic Mass:351.03474825
Topological Polar Surface Area:155
Heavy Atom Count:23
Complexity:563
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (E)-3-(furan-2-yl)-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide

Basic Attributes
Characteristics
Computed Properties

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