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
Available: 10 mg
Amount:
mg
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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
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