N-[4-(2,4-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[4-(2,4-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]cyclopropanecarboxamide
N-[4-(2,4-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | D487-0088 |
| Compound Name: | N-[4-(2,4-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]cyclopropanecarboxamide |
| Molecular Weight: | 343.4 |
| Molecular Formula: | C17 H17 N3 O3 S |
| Smiles: | CC1C(N(C)c2cc(ccc2O1)c1csc(NC(C2CC2)=O)n1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0264 |
| logD: | 3.0264 |
| logSw: | -3.4603 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.499 |
| InChI Key: | QYACUOPPJXUPDB-SECBINFHSA-N |