3-amino-3-{[(4-methoxybenzoyl)oxy]imino}propanamide

Chemical Structure Depiction of
3-amino-3-{[(4-methoxybenzoyl)oxy]imino}propanamide
Available: 54 mg
Amount:
mg
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Compound characteristics

Compound ID: C200-2751
Compound Name: 3-amino-3-{[(4-methoxybenzoyl)oxy]imino}propanamide
Molecular Weight: 251.24
Molecular Formula: C11 H13 N3 O4
Smiles: COc1ccc(cc1)C(=O)O/N=C(/CC(N)=O)N
Stereo: ACHIRAL
logP: -0.3059
logD: -0.3059
logSw: -1.2679
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 4
Polar surface area: 93.214
InChI Key: BNZAQJOSINKLQB-UHFFFAOYSA-N
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