2-(4-{N'-[(4-chloro-1-ethyl-1H-pyrazole-5-carbonyl)oxy]carbamimidoyl}phenoxy)acetamide

Chemical Structure Depiction of
2-(4-{N'-[(4-chloro-1-ethyl-1H-pyrazole-5-carbonyl)oxy]carbamimidoyl}phenoxy)acetamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: Y501-7044
Compound Name: 2-(4-{N'-[(4-chloro-1-ethyl-1H-pyrazole-5-carbonyl)oxy]carbamimidoyl}phenoxy)acetamide
Molecular Weight: 365.77
Molecular Formula: C15 H16 Cl N5 O4
Smiles: CCn1c(C(=O)O/N=C(/c2ccc(cc2)OCC(N)=O)N)c(cn1)[Cl]
Stereo: ACHIRAL
logP: 0.2582
logD: 0.2582
logSw: -2.4308
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 4
Polar surface area: 105.951
InChI Key: PSESPQSULBBPNP-UHFFFAOYSA-N
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