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

Chemical Structure Depiction of
prop-2-en-1-yl 3-{2-[benzyl(methyl)amino]-2-oxoethyl}-5-(3,4-dimethoxyphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Available: 2 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: V020-0641
Compound Name: prop-2-en-1-yl 3-{2-[benzyl(methyl)amino]-2-oxoethyl}-5-(3,4-dimethoxyphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Molecular Weight: 533.65
Molecular Formula: C29 H31 N3 O5 S
Smiles: CC1=C(C(c2ccc(c(c2)OC)OC)N2C(CC(N(C)Cc3ccccc3)=O)=CSC2=N1)C(=O)OCC=C
Stereo: RACEMIC MIXTURE
logP: 4.2992
logD: 4.299
logSw: -4.4909
Hydrogen bond acceptors count: 9
Polar surface area: 63.588
InChI Key: ONJYLSORVRLCDB-HHHXNRCGSA-N
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