N-(3-cyclopropyl-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl)-4-methoxybenzamide
Chemical Structure Depiction of
N-(3-cyclopropyl-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl)-4-methoxybenzamide
N-(3-cyclopropyl-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl)-4-methoxybenzamide
Compound characteristics
| Compound ID: | V030-4511 |
| Compound Name: | N-(3-cyclopropyl-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl)-4-methoxybenzamide |
| Molecular Weight: | 447.51 |
| Molecular Formula: | C24 H21 N3 O4 S |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)C(Nc1ccc2c(c1)S(N=C(C1CC1)N2c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8803 |
| logD: | 3.8778 |
| logSw: | -4.1296 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.839 |
| InChI Key: | XHVBPXOWQHWTAD-UHFFFAOYSA-N |