4-(1-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine
Chemical Structure Depiction of
4-(1-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine
4-(1-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine
Compound characteristics
Compound ID: | 8620-0426 |
Compound Name: | 4-(1-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine |
Molecular Weight: | 229.3 |
Molecular Formula: | C12 H11 N3 S |
Smiles: | Cn1cc(c2ccccc12)c1csc(N)n1 |
Stereo: | ACHIRAL |
logP: | 2.5276 |
logD: | 2.5193 |
logSw: | -2.6906 |
Hydrogen bond acceptors count: | 1 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 33.33 |
InChI Key: | QCOLYHPQNUTSDV-UHFFFAOYSA-N |