2-(2,4-dichlorophenoxy)-N-[2-({4-(ethylamino)-6-[(propan-2-yl)amino]-1,3,5-triazin-2-yl}oxy)ethyl]acetamide
Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-N-[2-({4-(ethylamino)-6-[(propan-2-yl)amino]-1,3,5-triazin-2-yl}oxy)ethyl]acetamide
2-(2,4-dichlorophenoxy)-N-[2-({4-(ethylamino)-6-[(propan-2-yl)amino]-1,3,5-triazin-2-yl}oxy)ethyl]acetamide
Compound characteristics
| Compound ID: | 5664-0045 |
| Compound Name: | 2-(2,4-dichlorophenoxy)-N-[2-({4-(ethylamino)-6-[(propan-2-yl)amino]-1,3,5-triazin-2-yl}oxy)ethyl]acetamide |
| Molecular Weight: | 443.33 |
| Molecular Formula: | C18 H24 Cl2 N6 O3 |
| Smiles: | CCNc1nc(NC(C)C)nc(n1)OCCNC(COc1ccc(cc1[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.0448 |
| logD: | 4.0448 |
| logSw: | -4.2807 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 90.831 |
| InChI Key: | KTDCQCBJDWUXHM-UHFFFAOYSA-N |