3-[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]-6-nitro-2H-1-benzopyran-2-one

Chemical Structure Depiction of
3-[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]-6-nitro-2H-1-benzopyran-2-one
Available: 50 mg
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mg
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Compound characteristics

Compound ID: K231-1290
Compound Name: 3-[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]-6-nitro-2H-1-benzopyran-2-one
Molecular Weight: 396.38
Molecular Formula: C18 H12 N4 O5 S
Smiles: COc1cccc(c1)Nc1nnc(C2=Cc3cc(ccc3OC2=O)[N+]([O-])=O)s1
Stereo: ACHIRAL
logP: 4.1895
logD: 4.1895
logSw: -4.5855
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 94.271
InChI Key: HXQDHWNXFURUMK-UHFFFAOYSA-N
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