4-nitro-N-[4-(2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]benzamide

Chemical Structure Depiction of
4-nitro-N-[4-(2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]benzamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y070-0682
Compound Name: 4-nitro-N-[4-(2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]benzamide
Molecular Weight: 393.38
Molecular Formula: C19 H11 N3 O5 S
Smiles: C1=C(C(=O)Oc2ccccc12)c1csc(NC(c2ccc(cc2)[N+]([O-])=O)=O)n1
Stereo: ACHIRAL
logP: 4.0003
logD: 3.7789
logSw: -4.5877
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 87.408
InChI Key: XQYDGDBHXBJWKY-UHFFFAOYSA-N
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