prop-2-en-1-yl 5-(2,4-dimethylphenyl)-3-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Chemical Structure Depiction of
prop-2-en-1-yl 5-(2,4-dimethylphenyl)-3-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V021-5660
Compound Name: prop-2-en-1-yl 5-(2,4-dimethylphenyl)-3-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Molecular Weight: 505.61
Molecular Formula: C28 H28 F N3 O3 S
Smiles: CC1=C(C(c2ccc(C)cc2C)N2C(CC(NCc3ccc(cc3)F)=O)=CSC2=N1)C(=O)OCC=C
Stereo: RACEMIC MIXTURE
logP: 5.1492
logD: 5.1485
logSw: -5.0544
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.904
InChI Key: XROICQISCWKBMH-AREMUKBSSA-N
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