N-[(1-benzyl-1H-pyrrol-2-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide

Chemical Structure Depiction of
N-[(1-benzyl-1H-pyrrol-2-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide
Available: 96 mg
Amount:
mg
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Compound characteristics

Compound ID: G529-0083
Compound Name: N-[(1-benzyl-1H-pyrrol-2-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide
Molecular Weight: 384.48
Molecular Formula: C18 H16 N4 O2 S2
Smiles: C(c1cccn1Cc1ccccc1)NS(c1cccc2c1nsn2)(=O)=O
Stereo: ACHIRAL
logP: 3.4748
logD: 3.4214
logSw: -3.6534
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.02
InChI Key: ORBNLPZUXIZYGV-UHFFFAOYSA-N
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