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3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-[(4-fluorophenyl)methyl]propanamide

Chemical Structure Depiction of
3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-[(4-fluorophenyl)methyl]propanamide
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mg
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Compound characteristics

Compound ID: E883-0022
Compound Name: 3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-[(4-fluorophenyl)methyl]propanamide
Molecular Weight: 361.39
Molecular Formula: C17 H16 F N3 O3 S
Smiles: C(CC(NCc1ccc(cc1)F)=O)C1NS(c2ccccc2N=1)(=O)=O
Stereo: ACHIRAL
logP: 1.0736
logD: 0.7079
logSw: -2.2977
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.096
InChI Key: ALDFPPFAVKWVJI-UHFFFAOYSA-N
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