(E)-2-[(4-chlorophenyl)sulfonyl]-3-(4-phenylpiperazino)-2-propenenitrile
-
![(E)-2-[(4-chlorophenyl)sulfonyl]-3-(4-phenylpiperazino)-2-propenenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9c78e4043a1d4f7486fbcb24cd6043ef.png "(E)-2-[(4-chlorophenyl)sulfonyl]-3-(4-phenylpiperazino)-2-propenenitrile")
(E)-2-[(4-chlorophenyl)sulfonyl]-3-(4-phenylpiperazino)-2-propenenitrile
structure -
-
CAS No:
883003-06-3
-
Formula:
C19H18ClN3O2S
-
Chemical Name:
(E)-2-[(4-chlorophenyl)sulfonyl]-3-(4-phenylpiperazino)-2-propenenitrile
-
Synonyms:
(2E)-2-(4-chlorobenzenesulfonyl)-3-(4-phenylpiperazin-1-yl)prop-2-enenitrile;2-((4-CHLOROPHENYL)SULFONYL)-3-(4-PHENYLPIPERAZINYL)PROP-2-ENENITRILE;ZINC1039952;MFCD00129574;SBB062077;AKOS005109493;MS-6961;(2E)-2-[(4-chlorophenyl)sulfonyl]-3-(4-phenylpiperazinyl)prop-2-enenitrile
-
CAS No:
(E)-2-[(4-chlorophenyl)sulfonyl]-3-(4-phenylpiperazino)-2-propenenitrile Basic Attributes
387.89
387.080826 g/mol
Computed Properties
Molecular Weight:387.9
XLogP3:3.6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:387.0808257
Monoisotopic Mass:387.0808257
Topological Polar Surface Area:72.8
Heavy Atom Count:26
Complexity:642
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation