N~1~-(cyclopropylmethyl)-N~1~-propylbenzene-1,4-disulfonamide
Chemical Structure Depiction of
N~1~-(cyclopropylmethyl)-N~1~-propylbenzene-1,4-disulfonamide
N~1~-(cyclopropylmethyl)-N~1~-propylbenzene-1,4-disulfonamide
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 |