N~1~-(cyclopropylmethyl)-N~1~-propylbenzene-1,4-disulfonamide

Chemical Structure Depiction of
N~1~-(cyclopropylmethyl)-N~1~-propylbenzene-1,4-disulfonamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-2536
Compound Name: N~1~-(cyclopropylmethyl)-N~1~-propylbenzene-1,4-disulfonamide
Molecular Weight: 332.44
Molecular Formula: C13 H20 N2 O4 S2
Smiles: CCCN(CC1CC1)S(c1ccc(cc1)S(N)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.6566
logD: 1.6556
logSw: -2.2407
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 82.718
InChI Key: SBKSRJVWTVDHAC-UHFFFAOYSA-N
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