4-{2-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-1H-pyrrol-1-yl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-{2-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-1H-pyrrol-1-yl}benzene-1-sulfonamide
4-{2-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-1H-pyrrol-1-yl}benzene-1-sulfonamide
Compound characteristics
Compound ID: | 3871-0357 |
Compound Name: | 4-{2-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-1H-pyrrol-1-yl}benzene-1-sulfonamide |
Molecular Weight: | 388.4 |
Molecular Formula: | C17 H16 N4 O5 S |
Smiles: | CN1C(C(=Cc2cccn2c2ccc(cc2)S(N)(=O)=O)C(N(C)C1=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.91 |
logD: | 0.9092 |
logSw: | -1.9651 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 98.258 |
InChI Key: | OHZJIPCQLLXDTC-UHFFFAOYSA-N |