2,2-dimethyl-N-{4-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl}propanamide
Chemical Structure Depiction of
2,2-dimethyl-N-{4-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl}propanamide
2,2-dimethyl-N-{4-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl}propanamide
Compound characteristics
Compound ID: | D487-0094 |
Compound Name: | 2,2-dimethyl-N-{4-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl}propanamide |
Molecular Weight: | 371.46 |
Molecular Formula: | C19 H21 N3 O3 S |
Smiles: | CC(C)(C)C(Nc1nc(cs1)c1ccc2c(c1)N(CC=C)C(CO2)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6084 |
logD: | 3.6083 |
logSw: | -3.9464 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.456 |
InChI Key: | LPAOSYLDXUDJEI-UHFFFAOYSA-N |