N-cyclohexyl-3-{2-[(2,4-dichlorophenyl)methylidene]-1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)hydrazinyl}propanamide
Chemical Structure Depiction of
N-cyclohexyl-3-{2-[(2,4-dichlorophenyl)methylidene]-1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)hydrazinyl}propanamide
N-cyclohexyl-3-{2-[(2,4-dichlorophenyl)methylidene]-1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)hydrazinyl}propanamide
Compound characteristics
| Compound ID: | 6298-0069 |
| Compound Name: | N-cyclohexyl-3-{2-[(2,4-dichlorophenyl)methylidene]-1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)hydrazinyl}propanamide |
| Molecular Weight: | 507.44 |
| Molecular Formula: | C23 H24 Cl2 N4 O3 S |
| Smiles: | C1CCC(CC1)NC(CCN(C1c2ccccc2S(N=1)(=O)=O)/N=C/c1ccc(cc1[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.7696 |
| logD: | 4.7696 |
| logSw: | -4.901 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.098 |
| InChI Key: | JBOWCQYKXNSLHR-UHFFFAOYSA-N |