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

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

Compound ID: E883-0103
Compound Name: N-[(4-fluorophenyl)methyl]-3-(6-methyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)propanamide
Molecular Weight: 375.42
Molecular Formula: C18 H18 F N3 O3 S
Smiles: Cc1ccc2c(c1)N=C(CCC(NCc1ccc(cc1)F)=O)NS2(=O)=O
Stereo: ACHIRAL
logP: 1.7431
logD: 1.4331
logSw: -2.6725
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.096
InChI Key: MLDFUCABVUWOII-UHFFFAOYSA-N
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