N-{5-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide

Chemical Structure Depiction of
N-{5-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: L264-0037
Compound Name: N-{5-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide
Molecular Weight: 419.5
Molecular Formula: C16 H13 N5 O3 S3
Smiles: [H]c1cc2c(cc1NS(c1cccc3c1nsn3)(=O)=O)nc(NC(CC)=O)s2
Stereo: ACHIRAL
logP: 3.4277
logD: 2.8753
logSw: -3.7667
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 94.751
InChI Key: BVNISEABTXIRDI-UHFFFAOYSA-N
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