ethyl 4-{[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbothioyl]amino}benzoate

Chemical Structure Depiction of
ethyl 4-{[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbothioyl]amino}benzoate
Available: 348 mg
Amount:
mg
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Compound characteristics

Compound ID: K784-8167
Compound Name: ethyl 4-{[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbothioyl]amino}benzoate
Molecular Weight: 458.54
Molecular Formula: C25 H22 N4 O3 S
Smiles: CCOC(c1ccc(cc1)NC(N/N=C1C(N(Cc2ccccc2)c2ccccc/12)=O)=S)=O
Stereo: ACHIRAL
logP: 5.614
logD: 5.6139
logSw: -5.3948
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 66.074
InChI Key: BIBAPKKQDGKDOY-UHFFFAOYSA-N
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