ethyl 2-[1-(2-amino-2-oxoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-5-(2-chlorophenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Chemical Structure Depiction of
ethyl 2-[1-(2-amino-2-oxoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-5-(2-chlorophenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 2556-1390
Compound Name: ethyl 2-[1-(2-amino-2-oxoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-5-(2-chlorophenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Molecular Weight: 536.99
Molecular Formula: C26 H21 Cl N4 O5 S
Smiles: [H]C1(C(=C(C)N=C2N1C(/C(=C1C(N(CC(N)=O)c3ccccc\13)=O)S2)=O)C(=O)OCC)c1ccccc1[Cl]
Stereo: RACEMIC MIXTURE
logP: 2.9349
logD: 2.9349
logSw: -3.5607
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 94.876
InChI Key: IKRREFCMGYDKTH-NRFANRHFSA-N
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