4-(4-butoxyphenyl)-N-phenyl-1,3-thiazol-2-amine
Chemical Structure Depiction of
4-(4-butoxyphenyl)-N-phenyl-1,3-thiazol-2-amine
4-(4-butoxyphenyl)-N-phenyl-1,3-thiazol-2-amine
Compound characteristics
Compound ID: | Y010-0738 |
Compound Name: | 4-(4-butoxyphenyl)-N-phenyl-1,3-thiazol-2-amine |
Molecular Weight: | 324.44 |
Molecular Formula: | C19 H20 N2 O S |
Smiles: | CCCCOc1ccc(cc1)c1csc(Nc2ccccc2)n1 |
Stereo: | ACHIRAL |
logP: | 6.5266 |
logD: | 6.5266 |
logSw: | -5.8562 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 26.3434 |
InChI Key: | PFKCZFXVWXJDDH-UHFFFAOYSA-N |