2-{3-[(4,6-dioxo-1-phenyl-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]-1H-indol-1-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{3-[(4,6-dioxo-1-phenyl-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]-1H-indol-1-yl}-N-phenylacetamide
2-{3-[(4,6-dioxo-1-phenyl-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]-1H-indol-1-yl}-N-phenylacetamide
Compound characteristics
| Compound ID: | 3970-1735 |
| Compound Name: | 2-{3-[(4,6-dioxo-1-phenyl-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]-1H-indol-1-yl}-N-phenylacetamide |
| Molecular Weight: | 480.54 |
| Molecular Formula: | C27 H20 N4 O3 S |
| Smiles: | C(C(Nc1ccccc1)=O)n1cc(\C=C2/C(NC(N(C2=O)c2ccccc2)=S)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.6447 |
| logD: | 2.9721 |
| logSw: | -4.0182 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.11 |
| InChI Key: | HJKZPYIZQLCQOV-UHFFFAOYSA-N |