N-tert-butyl-3-{1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl}propanamide
Chemical Structure Depiction of
N-tert-butyl-3-{1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl}propanamide
N-tert-butyl-3-{1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl}propanamide
Compound characteristics
| Compound ID: | 5251-2389 |
| Compound Name: | N-tert-butyl-3-{1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl}propanamide |
| Molecular Weight: | 428.51 |
| Molecular Formula: | C21 H24 N4 O4 S |
| Smiles: | CC(C)(C)NC(CCN(C1c2ccccc2S(N=1)(=O)=O)/N=C/c1cccc(c1)O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1075 |
| logD: | 2.106 |
| logSw: | -2.9376 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 92.086 |
| InChI Key: | YFFWFJNJESRGKG-UHFFFAOYSA-N |