AC1MLFMI
3-chloro-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-6-fluoro-N-[(4-methoxyphenyl)methyl]-1-benzothiophene-2-carboxamide
Also Known As: ASN 05103788|Benzo[b]thiophene-2-carboxamide,3-chloro-N-[ methyl]-6-fluoro-N-[ methyl]-|3-chloro-N-[(1,2-dihydro-7,8-dimethyl-2-oxo-3-quinolinyl)methyl]-6-fluoro-N-[(4-methoxyphenyl)methyl]-Benzo[b]thiophene-2-carboxamide|3-Chloro-N-[(7,8-dimethyl-2-oxo-1,2-dihydro-3-quinolinyl)methyl]-6-fluoro-N-(4-methoxybenzyl)-1-benzothiophene-2-carboxamide|3-chloro-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-6-fluoro-N-[(4-methoxyphenyl)methyl]-1-benzothiophene-2-carboxamide|BENZO[B]THIOPHENE-2-CARBOXAMIDE, 3-CHLORO-N-[(1,2-DIHYDRO-7,8-DIMETHYL-2-OXO-3-QUINOLINYL)METHYL]-6-FLUORO-N-[(4-METHOXYPHENYL)METHYL]-
| Molecular Formula | C29H24ClFN2O3S |
|---|---|
| Molecular Weight | 534.11804 g/mol |
| LogP | 7.00334 |
| Topological Polar Surface Area | 62.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 534.11804 |
| Monoisotopic Mass | 534.11804 |
| Heavy Atoms | 37 |
| Complexity | 1709.226 |
Chemical Identifiers
| CAS Number | 579451-53-9 |
|---|---|
| SMILES | CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)OC)C(=O)C4=C(C5=C(S4)C=C(C=C5)F)Cl)C |
Product Overview
AC1MLFMI (CAS 579451-53-9), with molecular formula C29H24ClFN2O3S and molecular weight 534.11804 g/mol. IUPAC: 3-chloro-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-6-fluoro-N-[(4-methoxyphenyl)methyl]-1-benzothiophene-2-carboxamide.