N-[2-chloro-5-(trifluoromethyl)phenyl]-2-({7-[(furan-2-yl)methyl]-8-oxo-7,8-dihydro-2H-[1,3]dioxolo[4,5-g]quinazolin-6-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-({7-[(furan-2-yl)methyl]-8-oxo-7,8-dihydro-2H-[1,3]dioxolo[4,5-g]quinazolin-6-yl}sulfanyl)acetamide
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-({7-[(furan-2-yl)methyl]-8-oxo-7,8-dihydro-2H-[1,3]dioxolo[4,5-g]quinazolin-6-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | K284-5039 |
| Compound Name: | N-[2-chloro-5-(trifluoromethyl)phenyl]-2-({7-[(furan-2-yl)methyl]-8-oxo-7,8-dihydro-2H-[1,3]dioxolo[4,5-g]quinazolin-6-yl}sulfanyl)acetamide |
| Molecular Weight: | 537.9 |
| Molecular Formula: | C23 H15 Cl F3 N3 O5 S |
| Smiles: | C(c1ccco1)N1C(=Nc2cc3c(cc2C1=O)OCO3)SCC(Nc1cc(ccc1[Cl])C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2114 |
| logD: | 5.1916 |
| logSw: | -5.7021 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.087 |
| InChI Key: | RIVBTGQLAOFSRK-UHFFFAOYSA-N |