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(E)-3-[3-[3-(azepan-1-ylsulfonyl)phenyl]-1-phenylpyrazol-4-yl]-2-cyano-N-methylprop-2-enamide
(E)-3-[3-[3-(azepan-1-ylsulfonyl)phenyl]-1-phenylpyrazol-4-yl]-2-cyano-N-methylprop-2-enamide
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![(E)-3-[3-[3-(azepan-1-ylsulfonyl)phenyl]-1-phenylpyrazol-4-yl]-2-cyano-N-methylprop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7342b0e1863649b1a37d58ed686404dd.png "(E)-3-[3-[3-(azepan-1-ylsulfonyl)phenyl]-1-phenylpyrazol-4-yl]-2-cyano-N-methylprop-2-enamide")
(E)-3-[3-[3-(azepan-1-ylsulfonyl)phenyl]-1-phenylpyrazol-4-yl]-2-cyano-N-methylprop-2-enamide
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CAS No:
1003988-48-4
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Formula:
C26H27N5O3S
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Chemical Name:
(E)-3-[3-[3-(azepan-1-ylsulfonyl)phenyl]-1-phenylpyrazol-4-yl]-2-cyano-N-methylprop-2-enamide
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Synonyms:
ZINC2417692;STK904657;AKOS005182381;(2E)-3-{3-[3-(azepan-1-ylsulfonyl)phenyl]-1-phenyl-1H-pyrazol-4-yl}-2-cyano-N-methylprop-2-enamide;1003988-48-4
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CAS No:
(E)-3-[3-[3-(azepan-1-ylsulfonyl)phenyl]-1-phenylpyrazol-4-yl]-2-cyano-N-methylprop-2-enamide Basic Attributes
489.6 g/mol
489.18346091 g/mol
Computed Properties
Molecular Weight:489.6
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:489.18346091
Monoisotopic Mass:489.18346091
Topological Polar Surface Area:117
Heavy Atom Count:35
Complexity:907
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (E)-3-[3-[3-(azepan-1-ylsulfonyl)phenyl]-1-phenylpyrazol-4-yl]-2-cyano-N-methylprop-2-enamide
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