N-(4-methylphenyl)-2-{[4-oxo-3-(prop-2-en-1-yl)-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(4-methylphenyl)-2-{[4-oxo-3-(prop-2-en-1-yl)-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide
N-(4-methylphenyl)-2-{[4-oxo-3-(prop-2-en-1-yl)-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | 4112-0257 |
Compound Name: | N-(4-methylphenyl)-2-{[4-oxo-3-(prop-2-en-1-yl)-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide |
Molecular Weight: | 411.54 |
Molecular Formula: | C21 H21 N3 O2 S2 |
Smiles: | Cc1ccc(cc1)NC(CSC1=Nc2c(C(N1CC=C)=O)c1CCCc1s2)=O |
Stereo: | ACHIRAL |
logP: | 4.3928 |
logD: | 4.3928 |
logSw: | -4.4057 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.359 |
InChI Key: | SHPAUUCBNJBIII-UHFFFAOYSA-N |