{2-amino-1-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]indolizin-3-yl}(phenyl)methanone

Chemical Structure Depiction of
{2-amino-1-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]indolizin-3-yl}(phenyl)methanone
Available: 142 mg
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mg
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Compound characteristics

Compound ID: D031-0280
Compound Name: {2-amino-1-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]indolizin-3-yl}(phenyl)methanone
Molecular Weight: 440.48
Molecular Formula: C24 H16 N4 O3 S
Smiles: c1ccc(cc1)C(c1c(c(c2ccccn12)c1nc(cs1)c1ccc(cc1)[N+]([O-])=O)N)=O
Stereo: ACHIRAL
logP: 5.4179
logD: 5.4178
logSw: -5.9444
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.394
InChI Key: MUOPXXUVROUFEW-UHFFFAOYSA-N
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