N-cyclohexyl-3-[2-{[4-(dimethylamino)phenyl]methylidene}-1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)hydrazinyl]propanamide
Chemical Structure Depiction of
N-cyclohexyl-3-[2-{[4-(dimethylamino)phenyl]methylidene}-1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)hydrazinyl]propanamide
N-cyclohexyl-3-[2-{[4-(dimethylamino)phenyl]methylidene}-1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)hydrazinyl]propanamide
Compound characteristics
| Compound ID: | 4772-0586 |
| Compound Name: | N-cyclohexyl-3-[2-{[4-(dimethylamino)phenyl]methylidene}-1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)hydrazinyl]propanamide |
| Molecular Weight: | 481.62 |
| Molecular Formula: | C25 H31 N5 O3 S |
| Smiles: | CN(C)c1ccc(/C=N/N(CCC(NC2CCCCC2)=O)C2c3ccccc3S(N=2)(=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.1658 |
| logD: | 3.1657 |
| logSw: | -3.6967 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.903 |
| InChI Key: | RBMBMLUUOOMRDU-UHFFFAOYSA-N |