N-(4-butylphenyl)-1,2,3-benzothiadiazole-5-carboxamide

Chemical Structure Depiction of
N-(4-butylphenyl)-1,2,3-benzothiadiazole-5-carboxamide
Available: 111 mg
Amount:
mg
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Compound characteristics

Compound ID: D003-1004
Compound Name: N-(4-butylphenyl)-1,2,3-benzothiadiazole-5-carboxamide
Molecular Weight: 311.4
Molecular Formula: C17 H17 N3 O S
Smiles: CCCCc1ccc(cc1)NC(c1ccc2c(c1)nns2)=O
Stereo: ACHIRAL
logP: 4.8954
logD: 4.8953
logSw: -4.6158
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.911
InChI Key: ANBDFHDTWWXTLR-UHFFFAOYSA-N
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