4-methyl-N-[tris(4-methylanilino)-lambda~5~-phosphanylidene]benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-[tris(4-methylanilino)-lambda~5~-phosphanylidene]benzene-1-sulfonamide
4-methyl-N-[tris(4-methylanilino)-lambda~5~-phosphanylidene]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 0132-0031 |
| Compound Name: | 4-methyl-N-[tris(4-methylanilino)-lambda~5~-phosphanylidene]benzene-1-sulfonamide |
| Molecular Weight: | 518.62 |
| Molecular Formula: | C28 H31 N4 O2 P S |
| Smiles: | Cc1ccc(cc1)NP(Nc1ccc(C)cc1)(Nc1ccc(C)cc1)=NS(c1ccc(C)cc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.7014 |
| logD: | 7.7014 |
| logSw: | -5.9789 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 71.012 |
| InChI Key: | LZJDSTGQMBBCPL-UHFFFAOYSA-N |