2-[(4-fluorophenyl)imino]-4-oxo-3-(prop-2-en-1-yl)-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide

Chemical Structure Depiction of
2-[(4-fluorophenyl)imino]-4-oxo-3-(prop-2-en-1-yl)-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8015-1950
Compound Name: 2-[(4-fluorophenyl)imino]-4-oxo-3-(prop-2-en-1-yl)-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide
Molecular Weight: 441.52
Molecular Formula: C23 H24 F N3 O3 S
Smiles: CCCOc1ccc(cc1)NC(C1CC(N(CC=C)/C(=N/c2ccc(cc2)F)S1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.5907
logD: 4.5906
logSw: -4.226
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 55.806
InChI Key: LHOQCAABFFVFRQ-FQEVSTJZSA-N
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