N-(2-{2-[1-(4-tert-butylphenyl)ethylidene]hydrazinyl}-2-oxoethyl)-N-(4-phenoxyphenyl)methanesulfonamide
Chemical Structure Depiction of
N-(2-{2-[1-(4-tert-butylphenyl)ethylidene]hydrazinyl}-2-oxoethyl)-N-(4-phenoxyphenyl)methanesulfonamide
N-(2-{2-[1-(4-tert-butylphenyl)ethylidene]hydrazinyl}-2-oxoethyl)-N-(4-phenoxyphenyl)methanesulfonamide
Compound characteristics
| Compound ID: | 3272-0214 |
| Compound Name: | N-(2-{2-[1-(4-tert-butylphenyl)ethylidene]hydrazinyl}-2-oxoethyl)-N-(4-phenoxyphenyl)methanesulfonamide |
| Molecular Weight: | 493.62 |
| Molecular Formula: | C27 H31 N3 O4 S |
| Smiles: | C\C(c1ccc(cc1)C(C)(C)C)=N/NC(CN(c1ccc(cc1)Oc1ccccc1)S(C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8431 |
| logD: | 5.8427 |
| logSw: | -5.5901 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.966 |
| InChI Key: | ACQARSSLXUSCSF-UHFFFAOYSA-N |