N-[3-(2-fluorophenyl)-1,1-dioxo-4-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]acetamide

Chemical Structure Depiction of
N-[3-(2-fluorophenyl)-1,1-dioxo-4-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]acetamide
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: V030-3465
Compound Name: N-[3-(2-fluorophenyl)-1,1-dioxo-4-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]acetamide
Molecular Weight: 375.42
Molecular Formula: C18 H18 F N3 O3 S
Salt: not_available
Smiles: CCCN1C(c2ccccc2F)=NS(c2cc(ccc12)NC(C)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.9267
logD: 2.9265
logSw: -3.6169
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.804
InChI Key: NQCDJHKOFBETMN-UHFFFAOYSA-N
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