2-{4-[N'-({1-[(2-chlorophenoxy)methyl]-1H-pyrazole-3-carbonyl}oxy)carbamimidoyl]phenoxy}acetamide
Chemical Structure Depiction of
2-{4-[N'-({1-[(2-chlorophenoxy)methyl]-1H-pyrazole-3-carbonyl}oxy)carbamimidoyl]phenoxy}acetamide
2-{4-[N'-({1-[(2-chlorophenoxy)methyl]-1H-pyrazole-3-carbonyl}oxy)carbamimidoyl]phenoxy}acetamide
Compound characteristics
| Compound ID: | Y501-7041 |
| Compound Name: | 2-{4-[N'-({1-[(2-chlorophenoxy)methyl]-1H-pyrazole-3-carbonyl}oxy)carbamimidoyl]phenoxy}acetamide |
| Molecular Weight: | 443.84 |
| Molecular Formula: | C20 H18 Cl N5 O5 |
| Smiles: | C(C(N)=O)Oc1ccc(cc1)/C(N)=N/OC(c1ccn(COc2ccccc2[Cl])n1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3924 |
| logD: | 1.3924 |
| logSw: | -2.4387 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 115.447 |
| InChI Key: | DQWZWBKPZWLDMQ-UHFFFAOYSA-N |