2-{[7-(cyclohexylsulfanyl)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino}ethyl propanoate

Chemical Structure Depiction of
2-{[7-(cyclohexylsulfanyl)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino}ethyl propanoate
Available: 125 mg
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mg
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Compound characteristics

Compound ID: K786-2857
Compound Name: 2-{[7-(cyclohexylsulfanyl)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino}ethyl propanoate
Molecular Weight: 394.45
Molecular Formula: C17 H22 N4 O5 S
Smiles: CCC(=O)OCCNc1cc(c2c(c1[N+]([O-])=O)non2)SC1CCCCC1
Stereo: ACHIRAL
logP: 5.166
logD: 5.166
logSw: -4.8392
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 99.902
InChI Key: VWZSOOFDYRPTPE-UHFFFAOYSA-N
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