(E)-3-(furan-2-yl)-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamothioyl]prop-2-enamide
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(E)-3-(furan-2-yl)-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamothioyl]prop-2-enamide
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CAS No:
575496-65-0
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Formula:
C18H16N4O5S2
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Chemical Name:
(E)-3-(furan-2-yl)-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamothioyl]prop-2-enamide
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Synonyms:
575496-65-0;(E)-3-(furan-2-yl)-N-((4-(N-(5-methylisoxazol-3-yl)sulfamoyl)phenyl)carbamothioyl)acrylamide;3-[(2E)-3-(FURAN-2-YL)PROP-2-ENOYL]-1-{4-[(5-METHYL-1,2-OXAZOL-3-YL)SULFAMOYL]PHENYL}THIOUREA;ARONIS007411;ZINC2551773;STL062552;AKOS000497014;(E)-3-(furan-2-yl)-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamothioyl]prop-2-enamide;F1723-0033;(2E)-3-(2-furyl)-N-{[(4-{[(5-methylisoxazol-3-yl)amino]sulfonyl}phenyl)amino]carbonothioyl}acrylamide;(2E)-3-(furan-2-yl)-N-({4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}carbamothioyl)prop-2-enamide
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CAS No:
(E)-3-(furan-2-yl)-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamothioyl]prop-2-enamide Basic Attributes
432.5 g/mol
432.05621197 g/mol
Computed Properties
Molecular Weight:432.5
XLogP3:2.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:432.05621197
Monoisotopic Mass:432.05621197
Topological Polar Surface Area:167
Heavy Atom Count:29
Complexity:716
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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