2-(6-chloro-1H-indazol-1-yl)-N-[(3-methoxyphenyl)methyl]acetamide

Chemical Structure Depiction of
2-(6-chloro-1H-indazol-1-yl)-N-[(3-methoxyphenyl)methyl]acetamide
Available: 172 mg
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mg
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Compound characteristics

Compound ID: E002-0435
Compound Name: 2-(6-chloro-1H-indazol-1-yl)-N-[(3-methoxyphenyl)methyl]acetamide
Molecular Weight: 329.78
Molecular Formula: C17 H16 Cl N3 O2
Smiles: COc1cccc(CNC(Cn2c3cc(ccc3cn2)[Cl])=O)c1
Stereo: ACHIRAL
logP: 3.1831
logD: 3.1831
logSw: -3.4995
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.686
InChI Key: GELXSKQBBXVLEU-UHFFFAOYSA-N
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