6-(3-{[(4-chlorophenyl)methyl]sulfanyl}-1H-1,2,4-triazol-1-yl)-N~2~,N~2~,N~4~-trimethyl-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
6-(3-{[(4-chlorophenyl)methyl]sulfanyl}-1H-1,2,4-triazol-1-yl)-N~2~,N~2~,N~4~-trimethyl-1,3,5-triazine-2,4-diamine
6-(3-{[(4-chlorophenyl)methyl]sulfanyl}-1H-1,2,4-triazol-1-yl)-N~2~,N~2~,N~4~-trimethyl-1,3,5-triazine-2,4-diamine
Compound characteristics
Compound ID: | D684-0033 |
Compound Name: | 6-(3-{[(4-chlorophenyl)methyl]sulfanyl}-1H-1,2,4-triazol-1-yl)-N~2~,N~2~,N~4~-trimethyl-1,3,5-triazine-2,4-diamine |
Molecular Weight: | 376.87 |
Molecular Formula: | C15 H17 Cl N8 S |
Smiles: | CNc1nc(nc(n1)n1cnc(n1)SCc1ccc(cc1)[Cl])N(C)C |
Stereo: | ACHIRAL |
logP: | 3.8343 |
logD: | 3.8148 |
logSw: | -4.3082 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.944 |
InChI Key: | PZSPBCVWFWPKTL-UHFFFAOYSA-N |