2-methoxy-N-{5-methyl-4-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl}benzamide
Chemical Structure Depiction of
2-methoxy-N-{5-methyl-4-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl}benzamide
2-methoxy-N-{5-methyl-4-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl}benzamide
Compound characteristics
Compound ID: | D487-0172 |
Compound Name: | 2-methoxy-N-{5-methyl-4-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl}benzamide |
Molecular Weight: | 435.5 |
Molecular Formula: | C23 H21 N3 O4 S |
Smiles: | Cc1c(c2ccc3c(c2)N(CC=C)C(CO3)=O)nc(NC(c2ccccc2OC)=O)s1 |
Stereo: | ACHIRAL |
logP: | 3.9465 |
logD: | 3.8231 |
logSw: | -4.0828 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.585 |
InChI Key: | UKMQRJLIWDIZNK-UHFFFAOYSA-N |