2-{4-[(2-chloro-4-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-[(2-chlorophenyl)methyl]propanamide

Chemical Structure Depiction of
2-{4-[(2-chloro-4-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-[(2-chlorophenyl)methyl]propanamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: C493-1308
Compound Name: 2-{4-[(2-chloro-4-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-[(2-chlorophenyl)methyl]propanamide
Molecular Weight: 503.42
Molecular Formula: C25 H21 Cl2 F N2 O2 S
Smiles: CC(C1C(N(Cc2ccc(cc2[Cl])F)c2ccccc2S1)=O)C(NCc1ccccc1[Cl])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.7636
logD: 5.7636
logSw: -5.8248
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.754
InChI Key: DBGHYCSCVGLUOS-UHFFFAOYSA-N
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