1-S,2-S-bis(4-methylphenyl) benzene-1,2-dicarbothioate
-
1-S,2-S-bis(4-methylphenyl) benzene-1,2-dicarbothioate
structure -
-
CAS No:
42797-34-2
-
Formula:
C22H18O2S2
-
Chemical Name:
1-S,2-S-bis(4-methylphenyl) benzene-1,2-dicarbothioate
-
Synonyms:
1,2-Benzenedicarbothioic acid S,S-bis(4-methylphenyl)ester;42797-34-2;DTXSID20195482
-
CAS No:
1-S,2-S-bis(4-methylphenyl) benzene-1,2-dicarbothioate Basic Attributes
378.5 g/mol
378.07482216 g/mol
DTXSID20195482
Computed Properties
Molecular Weight:378.5
XLogP3:6.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:378.07482216
Monoisotopic Mass:378.07482216
Topological Polar Surface Area:84.7
Heavy Atom Count:26
Complexity:433
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation