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N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-[(propan-2-yl)oxy]benzamide

Chemical Structure Depiction of
N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-[(propan-2-yl)oxy]benzamide
Available: 52 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 7833-1749
Compound Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-[(propan-2-yl)oxy]benzamide
Molecular Weight: 327.4
Molecular Formula: C17 H17 N3 O2 S
Smiles: CC(C)Oc1cccc(c1)C(Nc1c(C)ccc2c1nsn2)=O
Stereo: ACHIRAL
logP: 3.6857
logD: 3.683
logSw: -4.0112
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.689
InChI Key: WAKGYPGIQAJPTR-UHFFFAOYSA-N
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