N-tert-butyl-3-{1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl}propanamide
Chemical Structure Depiction of
N-tert-butyl-3-{1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl}propanamide
N-tert-butyl-3-{1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl}propanamide
Compound characteristics
Compound ID: | 3033-3951 |
Compound Name: | N-tert-butyl-3-{1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-[(2-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/c1ccccc1O)=O |
Stereo: | ACHIRAL |
logP: | 2.5489 |
logD: | 2.548 |
logSw: | -2.9918 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 91.017 |
InChI Key: | ZAOGMDQYCJFTLM-UHFFFAOYSA-N |