3-({4-nitro-7-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2,1,3-benzoxadiazol-5-yl}amino)propan-1-ol

Chemical Structure Depiction of
3-({4-nitro-7-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2,1,3-benzoxadiazol-5-yl}amino)propan-1-ol
Available: 431 mg
Amount:
mg
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Compound characteristics

Compound ID: K784-6212
Compound Name: 3-({4-nitro-7-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2,1,3-benzoxadiazol-5-yl}amino)propan-1-ol
Molecular Weight: 414.4
Molecular Formula: C17 H14 N6 O5 S
Smiles: C(CNc1cc(c2c(c1[N+]([O-])=O)non2)Sc1nnc(c2ccccc2)o1)CO
Stereo: ACHIRAL
logP: 2.9794
logD: 2.9794
logSw: -3.4328
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 126.009
InChI Key: MVWYOPYQYQGPEG-UHFFFAOYSA-N
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