AC1LUFD5
N-(5-chloro-2-phenoxyphenyl)-4,4,7-trimethyl-5H-dithiolo[3,4-c]quinolin-1-imine
Also Known As: AF-399/40741298|5-chloro-2-phenoxy-N-(4,4,7-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)aniline|N-(5-chloro-2-phenoxyphenyl)-4,4,7-trimethyl-5H-dithiolo[3,4-c]quinolin-1-imine|(1Z)-N-(5-CHLORO-2-PHENOXYPHENYL)-4,4,7-TRIMETHYL-1H,4H,5H-[1,2]DITHIOLO[3,4-C]QUINOLIN-1-IMINE|(5-chloro-2-(phenyloxy)phenyl)(4,4,7-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amine|(5-chloro-2-phenoxyphenyl)[(1Z)-4,4,7-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amine|(Z)-5-chloro-2-phenoxy-N-(4,4,7-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)aniline|4-chloro-1-phenoxy-2-[(4,4,7-trimethyl(4,5-dihydro-1,2-dithioleno[5,4-c]quinol inylidene))azamethyl]benzene|5-chloro-2-phenoxy-N-[(1Z)-4,4,7-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline
| Molecular Formula | C25H21ClN2OS2 |
|---|---|
| Molecular Weight | 464.07837 g/mol |
| LogP | 8.12372 |
| Topological Polar Surface Area | 33.62 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 464.07837 |
| Monoisotopic Mass | 464.07837 |
| Heavy Atoms | 31 |
| Complexity | 1339.3917 |
Chemical Identifiers
| CAS Number | 375349-91-0 |
|---|---|
| SMILES | CC1=CC2=C(C=C1)C3=C(C(N2)(C)C)SSC3=NC4=C(C=CC(=C4)Cl)OC5=CC=CC=C5 |
Product Overview
AC1LUFD5 (CAS 375349-91-0), with molecular formula C25H21ClN2OS2 and molecular weight 464.07837 g/mol. IUPAC: N-(5-chloro-2-phenoxyphenyl)-4,4,7-trimethyl-5H-dithiolo[3,4-c]quinolin-1-imine.
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