2-(3-{[1-(2-fluorophenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(3-{[1-(2-fluorophenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)-N-phenylacetamide
2-(3-{[1-(2-fluorophenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)-N-phenylacetamide
Compound characteristics
| Compound ID: | 3679-2089 |
| Compound Name: | 2-(3-{[1-(2-fluorophenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)-N-phenylacetamide |
| Molecular Weight: | 498.53 |
| Molecular Formula: | C27 H19 F N4 O3 S |
| Smiles: | C(C(Nc1ccccc1)=O)n1cc(\C=C2/C(NC(N(C2=O)c2ccccc2F)=S)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.8168 |
| logD: | 2.3349 |
| logSw: | -4.1109 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.809 |
| InChI Key: | ZIWGLRNAMKQXPZ-UHFFFAOYSA-N |