2-({2-[benzyl(methyl)amino][1,3]thiazolo[4,5-d]pyrimidin-7-yl}sulfanyl)-N-[(thiophen-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-({2-[benzyl(methyl)amino][1,3]thiazolo[4,5-d]pyrimidin-7-yl}sulfanyl)-N-[(thiophen-2-yl)methyl]acetamide
2-({2-[benzyl(methyl)amino][1,3]thiazolo[4,5-d]pyrimidin-7-yl}sulfanyl)-N-[(thiophen-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | F813-5023 |
Compound Name: | 2-({2-[benzyl(methyl)amino][1,3]thiazolo[4,5-d]pyrimidin-7-yl}sulfanyl)-N-[(thiophen-2-yl)methyl]acetamide |
Molecular Weight: | 441.59 |
Molecular Formula: | C20 H19 N5 O S3 |
Smiles: | CN(Cc1ccccc1)c1nc2c(c(ncn2)SCC(NCc2cccs2)=O)s1 |
Stereo: | ACHIRAL |
logP: | 4.4401 |
logD: | 4.4401 |
logSw: | -4.2948 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.214 |
InChI Key: | FVDHCEMMGBIIKN-UHFFFAOYSA-N |