N-(5-propyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-1,3-benzothiazol-2-amine
Chemical Structure Depiction of
N-(5-propyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-1,3-benzothiazol-2-amine
N-(5-propyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-1,3-benzothiazol-2-amine
Compound characteristics
Compound ID: | Y020-2569 |
Compound Name: | N-(5-propyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-1,3-benzothiazol-2-amine |
Molecular Weight: | 275.37 |
Molecular Formula: | C13 H17 N5 S |
Smiles: | CCCN1CNC(Nc2nc3ccccc3s2)=NC1 |
Stereo: | ACHIRAL |
logP: | 3.3835 |
logD: | -2.268 |
logSw: | -3.57 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 43.056 |
InChI Key: | KGHIWULPLYEJIG-UHFFFAOYSA-N |