N-tert-butyl-3-{1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-[(2-methoxyphenyl)methylidene]hydrazinyl}propanamide
Chemical Structure Depiction of
N-tert-butyl-3-{1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-[(2-methoxyphenyl)methylidene]hydrazinyl}propanamide
N-tert-butyl-3-{1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-[(2-methoxyphenyl)methylidene]hydrazinyl}propanamide
Compound characteristics
| Compound ID: | 4772-0498 |
| Compound Name: | N-tert-butyl-3-{1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-[(2-methoxyphenyl)methylidene]hydrazinyl}propanamide |
| Molecular Weight: | 442.54 |
| Molecular Formula: | C22 H26 N4 O4 S |
| Smiles: | CC(C)(C)NC(CCN(C1c2ccccc2S(N=1)(=O)=O)/N=C/c1ccccc1OC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8405 |
| logD: | 2.8405 |
| logSw: | -3.7213 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.099 |
| InChI Key: | SLJRJWPUXRZDBQ-UHFFFAOYSA-N |