N-[4-(propan-2-yl)phenyl]-1,2,3-benzothiadiazole-5-carboxamide

Chemical Structure Depiction of
N-[4-(propan-2-yl)phenyl]-1,2,3-benzothiadiazole-5-carboxamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: D003-1038
Compound Name: N-[4-(propan-2-yl)phenyl]-1,2,3-benzothiadiazole-5-carboxamide
Molecular Weight: 297.38
Molecular Formula: C16 H15 N3 O S
Smiles: CC(C)c1ccc(cc1)NC(c1ccc2c(c1)nns2)=O
Stereo: ACHIRAL
logP: 4.2644
logD: 4.2643
logSw: -4.3195
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.911
InChI Key: BMCIPKIEHUYXHZ-UHFFFAOYSA-N
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