N-cyclohexyl-3-{1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl}propanamide
Chemical Structure Depiction of
N-cyclohexyl-3-{1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl}propanamide
N-cyclohexyl-3-{1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl}propanamide
Compound characteristics
| Compound ID: | 4772-0597 |
| Compound Name: | N-cyclohexyl-3-{1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl}propanamide |
| Molecular Weight: | 473.51 |
| Molecular Formula: | C21 H23 N5 O6 S |
| Smiles: | C1CCC(CC1)NC(CCN(C1c2ccccc2S(N=1)(=O)=O)/N=C/c1ccc([N+]([O-])=O)o1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3595 |
| logD: | 2.3595 |
| logSw: | -2.8854 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 116.929 |
| InChI Key: | BNCBKWVRARGDKY-UHFFFAOYSA-N |