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
Available: 88 mg
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mg
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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
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