N-tert-butyl-3-[1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-(3-phenylprop-2-en-1-ylidene)hydrazinyl]propanamide
Chemical Structure Depiction of
N-tert-butyl-3-[1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-(3-phenylprop-2-en-1-ylidene)hydrazinyl]propanamide
N-tert-butyl-3-[1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-(3-phenylprop-2-en-1-ylidene)hydrazinyl]propanamide
Compound characteristics
| Compound ID: | 4772-0428 |
| Compound Name: | N-tert-butyl-3-[1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-(3-phenylprop-2-en-1-ylidene)hydrazinyl]propanamide |
| Molecular Weight: | 438.55 |
| Molecular Formula: | C23 H26 N4 O3 S |
| Smiles: | CC(C)(C)NC(CCN(C1c2ccccc2S(N=1)(=O)=O)/N=C/C=C/c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1765 |
| logD: | 3.1765 |
| logSw: | -3.6314 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.1 |
| InChI Key: | SBPNIOZLNFIJAB-UHFFFAOYSA-N |