N-(3-chloro-4-methoxyphenyl)-2-(2,7-dimethyl-5-oxopyrrolo[3,2-d][1,3,4]thiadiazolo[3,2-a]pyrimidin-6(5H)-yl)acetamide
Chemical Structure Depiction of
N-(3-chloro-4-methoxyphenyl)-2-(2,7-dimethyl-5-oxopyrrolo[3,2-d][1,3,4]thiadiazolo[3,2-a]pyrimidin-6(5H)-yl)acetamide
N-(3-chloro-4-methoxyphenyl)-2-(2,7-dimethyl-5-oxopyrrolo[3,2-d][1,3,4]thiadiazolo[3,2-a]pyrimidin-6(5H)-yl)acetamide
Compound characteristics
Compound ID: | P580-0562 |
Compound Name: | N-(3-chloro-4-methoxyphenyl)-2-(2,7-dimethyl-5-oxopyrrolo[3,2-d][1,3,4]thiadiazolo[3,2-a]pyrimidin-6(5H)-yl)acetamide |
Molecular Weight: | 417.87 |
Molecular Formula: | C18 H16 Cl N5 O3 S |
Smiles: | CC1=NN2C(=Nc3cc(C)n(CC(Nc4ccc(c(c4)[Cl])OC)=O)c3C2=O)S1 |
Stereo: | ACHIRAL |
logP: | 3.0281 |
logD: | 3.027 |
logSw: | -3.4321 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.317 |
InChI Key: | NQDZRYLSNGSIAG-UHFFFAOYSA-N |