N-{amino[(1,3-benzoxazol-2-yl)amino]methylidene}propanamide

Chemical Structure Depiction of
N-{amino[(1,3-benzoxazol-2-yl)amino]methylidene}propanamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 3652-0036
Compound Name: N-{amino[(1,3-benzoxazol-2-yl)amino]methylidene}propanamide
Molecular Weight: 232.24
Molecular Formula: C11 H12 N4 O2
Smiles: CCC(/N=C(\N)Nc1nc2ccccc2o1)=O
Stereo: ACHIRAL
logP: 1.3686
logD: -0.0619
logSw: -2.0932
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 70.82
InChI Key: QBGCZMGFODIOGS-UHFFFAOYSA-N
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