N-cyclohexyl-3-[1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)hydrazinyl]propanamide
Chemical Structure Depiction of
N-cyclohexyl-3-[1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)hydrazinyl]propanamide
N-cyclohexyl-3-[1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)hydrazinyl]propanamide
Compound characteristics
Compound ID: | 8010-5113 |
Compound Name: | N-cyclohexyl-3-[1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)hydrazinyl]propanamide |
Molecular Weight: | 350.44 |
Molecular Formula: | C16 H22 N4 O3 S |
Smiles: | C1CCC(CC1)NC(CCN(C1c2ccccc2S(N=1)(=O)=O)N)=O |
Stereo: | ACHIRAL |
logP: | 1.229 |
logD: | 1.2289 |
logSw: | -2.2316 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 84.537 |
InChI Key: | FCAAQYALSRZFGW-UHFFFAOYSA-N |