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

Chemical Structure Depiction of
3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-[4-(propan-2-yl)phenyl]propanamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: E883-0506
Compound Name: 3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-[4-(propan-2-yl)phenyl]propanamide
Molecular Weight: 371.46
Molecular Formula: C19 H21 N3 O3 S
Smiles: CC(C)c1ccc(cc1)NC(CCC1NS(c2ccccc2N=1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.6824
logD: 2.3168
logSw: -3.308
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.774
InChI Key: VSOUOHHMMPFNNN-UHFFFAOYSA-N
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