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

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

Compound ID: V019-5240
Compound Name: prop-2-en-1-yl 5-(2,5-dimethoxyphenyl)-7-methyl-3-(2-{[2-(morpholin-4-yl)ethyl]amino}-2-oxoethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Molecular Weight: 542.65
Molecular Formula: C27 H34 N4 O6 S
Salt: not_available
Smiles: CC1=C(C(c2cc(ccc2OC)OC)N2C(CC(NCCN3CCOCC3)=O)=CSC2=N1)C(=O)OCC=C
Stereo: RACEMIC MIXTURE
logP: 2.135
logD: 2.0471
logSw: -2.976
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 83.811
InChI Key: QPVHRHPCNFJCPM-RUZDIDTESA-N
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