N-(3-chlorophenyl)-4,4,8-trimethyl-5H-dithiolo[3,4-c]quinolin-1-imine
-
N-(3-chlorophenyl)-4,4,8-trimethyl-5H-dithiolo[3,4-c]quinolin-1-imine
structure -
-
CAS No:
328275-89-4
-
Formula:
C19H17ClN2S2
-
Chemical Name:
N-(3-chlorophenyl)-4,4,8-trimethyl-5H-dithiolo[3,4-c]quinolin-1-imine
-
Synonyms:
1-[(3-chlorophenyl)azamethylene]-4,4,8-trimethyl-4,5-dihydro-1,2-dithioleno[5, 4-c]quinoline;Oprea1_733584;Oprea1_861554;STK789039;ZINC12462552;AKOS000616183;ZINC252671540;MCULE-5712704861;ST000880;ST001062;AG-690/09568010;3-chloro-N-[(1Z)-4,4,8-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline;328275-89-4;N-(3-chlorophenyl)-N-(4,4,8-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amine
-
CAS No:
N-(3-chlorophenyl)-4,4,8-trimethyl-5H-dithiolo[3,4-c]quinolin-1-imine Basic Attributes
372.9 g/mol
372.0521686 g/mol
Computed Properties
Molecular Weight:372.9
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:372.0521686
Monoisotopic Mass:372.0521686
Topological Polar Surface Area:75
Heavy Atom Count:24
Complexity:572
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation