N~2~,N~2~,N~4~,N~4~-tetramethyl-6-(3-{[2-(4-methylphenoxy)ethyl]sulfanyl}-1H-1,2,4-triazol-1-yl)-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
N~2~,N~2~,N~4~,N~4~-tetramethyl-6-(3-{[2-(4-methylphenoxy)ethyl]sulfanyl}-1H-1,2,4-triazol-1-yl)-1,3,5-triazine-2,4-diamine
N~2~,N~2~,N~4~,N~4~-tetramethyl-6-(3-{[2-(4-methylphenoxy)ethyl]sulfanyl}-1H-1,2,4-triazol-1-yl)-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | D441-0044 |
| Compound Name: | N~2~,N~2~,N~4~,N~4~-tetramethyl-6-(3-{[2-(4-methylphenoxy)ethyl]sulfanyl}-1H-1,2,4-triazol-1-yl)-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 400.5 |
| Molecular Formula: | C18 H24 N8 O S |
| Smiles: | Cc1ccc(cc1)OCCSc1ncn(c2nc(nc(n2)N(C)C)N(C)C)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.4359 |
| logD: | 4.4163 |
| logSw: | -4.3435 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 62.303 |
| InChI Key: | VQKZBBCDAHQLKC-UHFFFAOYSA-N |