N-tert-butyl-3-{1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl}propanamide
Chemical Structure Depiction of
N-tert-butyl-3-{1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl}propanamide
N-tert-butyl-3-{1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl}propanamide
Compound characteristics
| Compound ID: | 4772-0462 |
| Compound Name: | N-tert-butyl-3-{1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl}propanamide |
| Molecular Weight: | 502.59 |
| Molecular Formula: | C24 H30 N4 O6 S |
| Smiles: | CC(C)(C)NC(CCN(C1c2ccccc2S(N=1)(=O)=O)/N=C/c1cc(c(c(c1)OC)OC)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3181 |
| logD: | 2.3181 |
| logSw: | -3.1776 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 97.446 |
| InChI Key: | XEGXGWWKFJVUEI-UHFFFAOYSA-N |