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 | 
 
				 
				