2-(3-{[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(3-{[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)-N-phenylacetamide
2-(3-{[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)-N-phenylacetamide
Compound characteristics
| Compound ID: | 4058-0036 |
| Compound Name: | 2-(3-{[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)-N-phenylacetamide |
| Molecular Weight: | 498.92 |
| Molecular Formula: | C27 H19 Cl N4 O4 |
| Smiles: | C(C(Nc1ccccc1)=O)n1cc(/C=C2/C(NC(N(C2=O)c2ccc(cc2)[Cl])=O)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.9333 |
| logD: | 3.362 |
| logSw: | -4.4888 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.272 |
| InChI Key: | CIRPEJGBTBTGHX-UHFFFAOYSA-N |