N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-1-phenylcyclopentane-1-carboxamide

Chemical Structure Depiction of
N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-1-phenylcyclopentane-1-carboxamide
Available: 175 mg
Amount:
mg
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Compound characteristics

Compound ID: J029-0207
Compound Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-1-phenylcyclopentane-1-carboxamide
Molecular Weight: 337.44
Molecular Formula: C19 H19 N3 O S
Smiles: Cc1ccc2c(c1NC(C1(CCCC1)c1ccccc1)=O)nsn2
Stereo: ACHIRAL
logP: 4.2105
logD: 4.1997
logSw: -4.2022
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.173
InChI Key: UJKCSPAAQYZTFI-UHFFFAOYSA-N
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