N-(4-{[1-(4-methylbenzene-1-sulfonyl)-4,6-dinitro-1,2-dihydro-3H-indol-3-ylidene]methyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[1-(4-methylbenzene-1-sulfonyl)-4,6-dinitro-1,2-dihydro-3H-indol-3-ylidene]methyl}phenyl)acetamide
N-(4-{[1-(4-methylbenzene-1-sulfonyl)-4,6-dinitro-1,2-dihydro-3H-indol-3-ylidene]methyl}phenyl)acetamide
Compound characteristics
| Compound ID: | 8016-2015 |
| Compound Name: | N-(4-{[1-(4-methylbenzene-1-sulfonyl)-4,6-dinitro-1,2-dihydro-3H-indol-3-ylidene]methyl}phenyl)acetamide |
| Molecular Weight: | 508.51 |
| Molecular Formula: | C24 H20 N4 O7 S |
| Smiles: | CC(Nc1ccc(/C=C2CN(c3cc(cc(c/23)[N+]([O-])=O)[N+]([O-])=O)S(c2ccc(C)cc2)(=O)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0726 |
| logD: | 4.0726 |
| logSw: | -4.2823 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 121.143 |
| InChI Key: | GXASOMKQHWYMFF-UHFFFAOYSA-N |