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

Chemical Structure Depiction of
3-[5-(benzylamino)-1,3,4-thiadiazol-2-yl]-6-nitro-2H-1-benzopyran-2-one
Available: 51 mg
Amount:
mg
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Compound characteristics

Compound ID: K231-0637
Compound Name: 3-[5-(benzylamino)-1,3,4-thiadiazol-2-yl]-6-nitro-2H-1-benzopyran-2-one
Molecular Weight: 380.38
Molecular Formula: C18 H12 N4 O4 S
Smiles: C(c1ccccc1)Nc1nnc(C2=Cc3cc(ccc3OC2=O)[N+]([O-])=O)s1
Stereo: ACHIRAL
logP: 3.4845
logD: 3.4845
logSw: -3.8937
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 88.05
InChI Key: JYCRIKHVGJEKJE-UHFFFAOYSA-N
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