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

Chemical Structure Depiction of
2-{[4-nitro-7-(propylsulfanyl)-2,1,3-benzoxadiazol-5-yl]amino}ethyl butanoate
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: K786-2846
Compound Name: 2-{[4-nitro-7-(propylsulfanyl)-2,1,3-benzoxadiazol-5-yl]amino}ethyl butanoate
Molecular Weight: 368.41
Molecular Formula: C15 H20 N4 O5 S
Smiles: CCCC(=O)OCCNc1cc(c2c(c1[N+]([O-])=O)non2)SCCC
Stereo: ACHIRAL
logP: 4.4605
logD: 4.4605
logSw: -4.3651
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 99.981
InChI Key: HDHAYHLXACTECL-UHFFFAOYSA-N
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