4-(3-{2-[(2-amino-1,3-thiazol-4-yl)acetyl]hydrazinylidene}butanamido)benzamide

Chemical Structure Depiction of
4-(3-{2-[(2-amino-1,3-thiazol-4-yl)acetyl]hydrazinylidene}butanamido)benzamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: 8006-9525
Compound Name: 4-(3-{2-[(2-amino-1,3-thiazol-4-yl)acetyl]hydrazinylidene}butanamido)benzamide
Molecular Weight: 374.42
Molecular Formula: C16 H18 N6 O3 S
Smiles: C\C(CC(Nc1ccc(cc1)C(N)=O)=O)=N/NC(Cc1csc(N)n1)=O
Stereo: ACHIRAL
logP: 0.0777
logD: 0.0772
logSw: -2.0824
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 6
Polar surface area: 123.216
InChI Key: COBPNGFABUDIJJ-UHFFFAOYSA-N
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