methyl 2-[(1H-indazole-1-carbonyl)amino]benzoate

Chemical Structure Depiction of
methyl 2-[(1H-indazole-1-carbonyl)amino]benzoate
Available: 242 mg
Amount:
mg
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Compound characteristics

Compound ID: F652-0011
Compound Name: methyl 2-[(1H-indazole-1-carbonyl)amino]benzoate
Molecular Weight: 295.3
Molecular Formula: C16 H13 N3 O3
Smiles: COC(c1ccccc1NC(n1c2ccccc2cn1)=O)=O
Stereo: ACHIRAL
logP: 3.1934
logD: 3.1922
logSw: -3.469
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.299
InChI Key: AWUDNHXUGYOBDC-UHFFFAOYSA-N
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