(E)-2-[(4-chlorophenyl)sulfonyl]-3-[4-(methylsulfonyl)phenyl]-2-propenenitrile
-
(E)-2-[(4-chlorophenyl)sulfonyl]-3-[4-(methylsulfonyl)phenyl]-2-propenenitrile
structure -
-
CAS No:
1025312-02-0
-
Formula:
C16H12ClNO4S2
-
Chemical Name:
(E)-2-[(4-chlorophenyl)sulfonyl]-3-[4-(methylsulfonyl)phenyl]-2-propenenitrile
-
Synonyms:
(2E)-2-(4-chlorobenzenesulfonyl)-3-(4-methanesulfonylphenyl)prop-2-enenitrile;(E)-2-[(4-chlorophenyl)sulfonyl]-3-[4-(methylsulfonyl)phenyl]-2-propenenitrile;[e]-2-((4-chlorophenyl)sulfonyl)-3-(4-(methylsulfonyl)phenyl)-2-propenenitrile;2-((4-CHLOROPHENYL)SULFONYL)-3-(4-(METHYLSULFONYL)PHENYL)PROP-2-ENENITRILE;ZINC2513644;MFCD03410330;(E)-2-(4-chlorophenyl)sulfonyl-3-(4-methylsulfonylphenyl)prop-2-enenitrile;AKOS005109347;MS-7190
-
CAS No:
(E)-2-[(4-chlorophenyl)sulfonyl]-3-[4-(methylsulfonyl)phenyl]-2-propenenitrile Basic Attributes
381.86
380.989628 g/mol
Computed Properties
Molecular Weight:381.9
XLogP3:2.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:380.9896279
Monoisotopic Mass:380.9896279
Topological Polar Surface Area:109
Heavy Atom Count:24
Complexity:721
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation