2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-(4-bromo-2-fluorophenyl)-2-phenylacetamide

Chemical Structure Depiction of
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-(4-bromo-2-fluorophenyl)-2-phenylacetamide
Available: 65 mg
Amount:
mg
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Compound characteristics

Compound ID: C481-0653
Compound Name: 2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-(4-bromo-2-fluorophenyl)-2-phenylacetamide
Molecular Weight: 521.38
Molecular Formula: C20 H14 Br F N4 O3 S2
Smiles: c1ccc(cc1)C(C(Nc1ccc(cc1F)[Br])=O)NS(c1cccc2c1nsn2)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.3402
logD: 4.0699
logSw: -4.4877
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 84.908
InChI Key: DRDWANWLLVCIMP-GOSISDBHSA-N
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