3-[[(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)amino]methyl]-1,3-benzothiazole-2-thione
-
3-[[(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)amino]methyl]-1,3-benzothiazole-2-thione
structure -
-
CAS No:
64178-49-0
-
Formula:
C18H15N3S4
-
Chemical Name:
3-[[(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)amino]methyl]-1,3-benzothiazole-2-thione
-
Synonyms:
64178-49-0;NSC327310;DTXSID10318204;ZINC1573686;NSC-327310;3-[[(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)amino]methyl]-1,3-benzothiazole-2-thione;DS-003318;3-[[[2-(2-Propenylthio)benzothiazol-6-yl]amino]methyl]benzothiazole-2(3H)-thione;2(3H)-BENZOTHIAZOLETHIONE,3-[[[2-(2-PROPEN-1-YLTHIO)-6-BENZOTHIAZOLYL]AMINO]METHYL]-
-
CAS No:
3-[[(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)amino]methyl]-1,3-benzothiazole-2-thione Basic Attributes
401.6 g/mol
401.01488219 g/mol
327310
DTXSID10318204
Computed Properties
Molecular Weight:401.6
XLogP3:6.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:401.01488219
Monoisotopic Mass:401.01488219
Topological Polar Surface Area:139
Heavy Atom Count:25
Complexity:503
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation