N-tert-butyl-3-[1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-(4-methylbenzoyl)hydrazinyl]propanamide
Chemical Structure Depiction of
N-tert-butyl-3-[1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-(4-methylbenzoyl)hydrazinyl]propanamide
N-tert-butyl-3-[1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-(4-methylbenzoyl)hydrazinyl]propanamide
Compound characteristics
| Compound ID: | 4489-8506 |
| Compound Name: | N-tert-butyl-3-[1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-(4-methylbenzoyl)hydrazinyl]propanamide |
| Molecular Weight: | 442.54 |
| Molecular Formula: | C22 H26 N4 O4 S |
| Smiles: | Cc1ccc(cc1)C(NN(CCC(NC(C)(C)C)=O)C1c2ccccc2S(N=1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5339 |
| logD: | 2.118 |
| logSw: | -3.0646 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.454 |
| InChI Key: | YBJMRCPIKQDKDY-UHFFFAOYSA-N |