2-[(2-butyl-6,8-dimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[(2-butyl-6,8-dimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
2-[(2-butyl-6,8-dimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
Compound ID: | G786-1784 |
Compound Name: | 2-[(2-butyl-6,8-dimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide |
Molecular Weight: | 435.53 |
Molecular Formula: | C17 H21 N7 O3 S2 |
Smiles: | CCCCc1nc2c(C(N(C)C(N2C)=O)=O)c(n1)SCC(Nc1nnc(C)s1)=O |
Stereo: | ACHIRAL |
logP: | 2.6924 |
logD: | 2.6466 |
logSw: | -2.7729 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 98.547 |
InChI Key: | VJTHUJTUKVCJAE-UHFFFAOYSA-N |