sodium--(4-{(4-nitrobenzene-1-sulfonyl)[(thiophen-2-yl)methyl]amino}butanamido)oxidanide (1/1)

Chemical Structure Depiction of
sodium--(4-{(4-nitrobenzene-1-sulfonyl)[(thiophen-2-yl)methyl]amino}butanamido)oxidanide (1/1)
Available: 32 mg
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mg
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Compound characteristics

Compound ID: K783-2573
Compound Name: sodium--(4-{(4-nitrobenzene-1-sulfonyl)[(thiophen-2-yl)methyl]amino}butanamido)oxidanide (1/1)
Molecular Weight: 421.42
Molecular Formula: C15 H16 N3 O6 S2
Salt: Na+
Smiles: C(CC(N[O-])=O)CN(Cc1cccs1)S(c1ccc(cc1)[N+]([O-])=O)(=O)=O
Stereo: ACHIRAL
logP: 1.0722
logD: 1.0722
logSw: -2.5168
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 1
Polar surface area: 111.704
InChI Key: MPGHHQBMBHEDLQ-UHFFFAOYSA-N
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