3-amino-2-(4-chlorobenzoyl)-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one
3-amino-2-(4-chlorobenzoyl)-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one
Also Known As: Oprea1_522988|Oprea1_692060|BAS 03243084|AB00116361-01|SR-01000241348-1|3-amino-2-(4-chlorobenzoyl)-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one|3-Amino-2-(4-chloro-benzoyl)-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one|3-amino-2-(4-chlorobenzoyl)-7,8-dihydrothieno[2,3-b]quinolin-5(6H)-one|3-amino-2-[(4-chlorophenyl)carbonyl]-5H,6H,7H,8H-thieno[2,3-b]quinolin-5-one|3-amino-2-[(4-chlorophenyl)carbonyl]-6,7,8-trihydrothiopheno[2,3-b]quinolin-5- one|3-amino-2-[(4-chlorophenyl)carbonyl]-7,8-dihydrothieno[2,3-b]quinolin-5(6H)-one
| Molecular Formula | C18H13ClN2O2S |
|---|---|
| Molecular Weight | 356.03864 g/mol |
| LogP | 4.2819 |
| Topological Polar Surface Area | 73.05 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 356.03864 |
| Monoisotopic Mass | 356.03864 |
| Heavy Atoms | 24 |
| Complexity | 992.41656 |
Chemical Identifiers
| CAS Number | 369395-94-8 |
|---|---|
| SMILES | C1CC2=C(C=C3C(=C(SC3=N2)C(=O)C4=CC=C(C=C4)Cl)N)C(=O)C1 |
Product Overview
3-amino-2-(4-chlorobenzoyl)-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one (CAS 369395-94-8), with molecular formula C18H13ClN2O2S and molecular weight 356.03864 g/mol. IUPAC: 3-amino-2-(4-chlorobenzoyl)-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one.
3-amino-2-(4-chlorobenzoyl)-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one is a custom synthesis product. We offer services from milligram to kilogram scale.
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