1-acetyl-7-ethyl-3-(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
1-acetyl-7-ethyl-3-(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)-1,3-dihydro-2H-indol-2-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 5511-0014
Compound Name: 1-acetyl-7-ethyl-3-(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)-1,3-dihydro-2H-indol-2-one
Molecular Weight: 315.35
Molecular Formula: C15 H13 N3 O3 S
Smiles: CCc1cccc2\C(=C3/C(NC(=N)S3)=O)C(N(C(C)=O)c12)=O
Stereo: ACHIRAL
logP: 1.0205
logD: 0.9069
logSw: -2.4428
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 72.463
InChI Key: OSXLHLYJBXYWDL-UHFFFAOYSA-N
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