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(E)-3-(4-methoxyphenyl)-N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]prop-2-enamide

(E)-3-(4-methoxyphenyl)-N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]prop-2-enamide structure

CAS No:
1164524-84-8
Formula:
C22H21N5O5S2
Chemical Name:
(E)-3-(4-methoxyphenyl)-N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]prop-2-enamide
Synonyms:
4-[({[3-(4-methoxyphenyl)acryloyl]amino}carbothioyl)amino]-N-(3-methoxy-2-pyrazinyl)benzenesulfonamide;SMR000171452;MLS000555083;CHEMBL1580391;HMS2546A11;ZINC2186801;STL335154;AKOS000585830;AG-205/33672007;(2E)-3-(4-methoxyphenyl)-N-({4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl}carbamothioyl)prop-2-enamide;1164524-84-8;4-{3-[3-(4-Methoxy-phenyl)-acryloyl]-thioureido}-N-(3-methoxy-pyrazin-2-yl)-benzenesulfonamide

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(E)-3-(4-methoxyphenyl)-N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]prop-2-enamide Basic Attributes

Molecular Weight：

499.6 g/mol

Exact Mass：

499.09841113 g/mol

Characteristics

PSA：

172 Å²

Computed Properties

Molecular Weight:499.6
XLogP3:3.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:499.09841113
Monoisotopic Mass:499.09841113
Topological Polar Surface Area:172
Heavy Atom Count:34
Complexity:803
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: methyl acetate; oxcarbazepine drug class; capric triglyceride; sif4 lewis structure; molecular weight methanol; ribose for skin

Guide of (E)-3-(4-methoxyphenyl)-N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]prop-2-enamide

Basic Attributes
Characteristics
Computed Properties

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