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

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

Compound ID: V019-9452
Compound Name: prop-2-en-1-yl 3-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-5-(3,5-dimethoxyphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Molecular Weight: 540.64
Molecular Formula: C27 H32 N4 O6 S
Smiles: CC1=C(C(c2cc(cc(c2)OC)OC)N2C(CC(N3CCN(CC3)C(C)=O)=O)=CSC2=N1)C(=O)OCC=C
Stereo: RACEMIC MIXTURE
logP: 2.2911
logD: 2.291
logSw: -2.3295
Hydrogen bond acceptors count: 11
Polar surface area: 81.108
InChI Key: AFKPXOGDBCHBMC-RUZDIDTESA-N
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