1-(3,4-dichlorophenyl)-2-[(5,6-dihydro-4H-1,3-thiazin-2-yl)(phenyl)amino]ethan-1-one

Chemical Structure Depiction of
1-(3,4-dichlorophenyl)-2-[(5,6-dihydro-4H-1,3-thiazin-2-yl)(phenyl)amino]ethan-1-one
Available: 24 mg
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mg
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Compound characteristics

Compound ID: 8013-0826
Compound Name: 1-(3,4-dichlorophenyl)-2-[(5,6-dihydro-4H-1,3-thiazin-2-yl)(phenyl)amino]ethan-1-one
Molecular Weight: 379.31
Molecular Formula: C18 H16 Cl2 N2 O S
Smiles: C1CN=C(N(CC(c2ccc(c(c2)[Cl])[Cl])=O)c2ccccc2)SC1
Stereo: ACHIRAL
logP: 5.5256
logD: 4.3883
logSw: -6.0124
Hydrogen bond acceptors count: 4
Polar surface area: 24.152
InChI Key: FEWQLZAGDNWKQF-UHFFFAOYSA-N
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