N-(5-cyclohexyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-1,3-benzothiazol-2-amine

Chemical Structure Depiction of
N-(5-cyclohexyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-1,3-benzothiazol-2-amine
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: Y020-1042
Compound Name: N-(5-cyclohexyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-1,3-benzothiazol-2-amine
Molecular Weight: 315.44
Molecular Formula: C16 H21 N5 S
Smiles: C1CCC(CC1)N1CNC(Nc2nc3ccccc3s2)=NC1
Stereo: ACHIRAL
logP: 4.4279
logD: -0.2901
logSw: -4.3899
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 42.359
InChI Key: UKEYTMUKROKNJH-UHFFFAOYSA-N
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