(E)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-phenylprop-2-enamide
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(E)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-phenylprop-2-enamide
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CAS No:
109649-40-3
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Formula:
C20H18N4O3S
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Chemical Name:
(E)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-phenylprop-2-enamide
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Synonyms:
(2E)-N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}-3-phenylprop-2-enamide;MLS000777320;CHEMBL1733179;HMS1480I22;HMS2757B06;ZINC2312394;STK079139;AKOS001644030;SMR000413766;ST50686370;SR-01000476441;SR-01000476441-1;BRD-K88053822-001-01-3;F1750-0012;N-(4-(N-(4-methylpyrimidin-2-yl)sulfamoyl)phenyl)cinnamamide;(E)-N-[4-(4-Methyl-pyrimidin-2-ylsulfamoyl)-phenyl]-3-phenyl-acrylamide;(2E)-N-(4-{[(4-methylpyrimidin-2-yl)amino]sulfonyl}phenyl)-3-phenylacrylamide;(2E)-N-(4-{[(4-methylpyrimidin-2-yl)amino]sulfonyl}phenyl)-3-phenylprop-2-enam ide;109649-40-3
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CAS No:
(E)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-phenylprop-2-enamide Basic Attributes
394.4 g/mol
394.10996162 g/mol
Computed Properties
Molecular Weight:394.4
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:394.10996162
Monoisotopic Mass:394.10996162
Topological Polar Surface Area:109
Heavy Atom Count:28
Complexity:632
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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