N-(4-bromophenyl)-2-[4-(cyclopropylmethyl)-3,5-dioxo-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl]acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-[4-(cyclopropylmethyl)-3,5-dioxo-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl]acetamide
N-(4-bromophenyl)-2-[4-(cyclopropylmethyl)-3,5-dioxo-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl]acetamide
Compound characteristics
| Compound ID: | M152-0880 |
| Compound Name: | N-(4-bromophenyl)-2-[4-(cyclopropylmethyl)-3,5-dioxo-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl]acetamide |
| Molecular Weight: | 449.32 |
| Molecular Formula: | C18 H17 Br N4 O3 S |
| Smiles: | C1CC1CN1C2=C(C=NN(CC(Nc3ccc(cc3)[Br])=O)C2=O)SCC1=O |
| Stereo: | ACHIRAL |
| logP: | 3.041 |
| logD: | 3.0409 |
| logSw: | -3.2763 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.788 |
| InChI Key: | JXVQEAXRWLPDQO-UHFFFAOYSA-N |