N-[(2H-1,3-benzodioxol-5-yl)methyl]-5-oxo-1-sulfanylidene-4,5-dihydro-1H,8H-[1,3]dioxolo[4,5-g][1,3]thiazolo[3,4-a]quinazoline-3-carboxamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-5-oxo-1-sulfanylidene-4,5-dihydro-1H,8H-[1,3]dioxolo[4,5-g][1,3]thiazolo[3,4-a]quinazoline-3-carboxamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-5-oxo-1-sulfanylidene-4,5-dihydro-1H,8H-[1,3]dioxolo[4,5-g][1,3]thiazolo[3,4-a]quinazoline-3-carboxamide
Compound characteristics
| Compound ID: | F083-0411 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-5-oxo-1-sulfanylidene-4,5-dihydro-1H,8H-[1,3]dioxolo[4,5-g][1,3]thiazolo[3,4-a]quinazoline-3-carboxamide |
| Molecular Weight: | 455.47 |
| Molecular Formula: | C20 H13 N3 O6 S2 |
| Smiles: | C(c1ccc2c(c1)OCO2)NC(C1=C2NC(c3cc4c(cc3N2C(=S)S1)OCO4)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7279 |
| logD: | 2.7279 |
| logSw: | -3.5212 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.62 |
| InChI Key: | XOTAUMVELOCIHR-UHFFFAOYSA-N |