(Z)-2-cyano-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide
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![(Z)-2-cyano-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/417c868b820a4c46a4a38ee3eb6937fb.png "(Z)-2-cyano-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide")
(Z)-2-cyano-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide
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CAS No:
441744-17-8
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Formula:
C25H25N5O3S
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Chemical Name:
(Z)-2-cyano-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide
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Synonyms:
STL334731;ZINC13584210;AKOS022124643;(2Z)-2-cyano-N-{4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl}-3-[4-(propan-2-yl)phenyl]prop-2-enamide;441744-17-8
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CAS No:
(Z)-2-cyano-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Basic Attributes
475.6 g/mol
475.16781085 g/mol
Computed Properties
Molecular Weight:475.6
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:475.16781085
Monoisotopic Mass:475.16781085
Topological Polar Surface Area:133
Heavy Atom Count:34
Complexity:872
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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