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

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

Compound ID: D725-0239
Compound Name: N-(4-butanamidophenyl)-2,1,3-benzothiadiazole-5-carboxamide
Molecular Weight: 340.4
Molecular Formula: C17 H16 N4 O2 S
Smiles: CCCC(Nc1ccc(cc1)NC(c1ccc2c(c1)nsn2)=O)=O
Stereo: ACHIRAL
logP: 3.3933
logD: 3.3932
logSw: -3.7728
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.661
InChI Key: MQYZIWHDPYTLCV-UHFFFAOYSA-N
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