2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]-N-(4-methoxyphenyl)-4-oxo-3-(prop-2-en-1-yl)-3,4-dihydro-2H-1,3-thiazine-6-carboxamide
Chemical Structure Depiction of
2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]-N-(4-methoxyphenyl)-4-oxo-3-(prop-2-en-1-yl)-3,4-dihydro-2H-1,3-thiazine-6-carboxamide
2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]-N-(4-methoxyphenyl)-4-oxo-3-(prop-2-en-1-yl)-3,4-dihydro-2H-1,3-thiazine-6-carboxamide
Compound characteristics
Compound ID: | 8015-5560 |
Compound Name: | 2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]-N-(4-methoxyphenyl)-4-oxo-3-(prop-2-en-1-yl)-3,4-dihydro-2H-1,3-thiazine-6-carboxamide |
Molecular Weight: | 503.58 |
Molecular Formula: | C26 H25 N5 O4 S |
Smiles: | CC1=C(C(N(c2ccccc2)N1C)=O)/N=C1/N(CC=C)C(C=C(C(Nc2ccc(cc2)OC)=O)S1)=O |
Stereo: | ACHIRAL |
logP: | 2.8499 |
logD: | 2.8492 |
logSw: | -3.6121 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 76.314 |
InChI Key: | SABJZGXVMWEVKM-UHFFFAOYSA-N |