3-{2-[(butan-2-yl)amino]-2-oxoethyl}-5-(4-chlorophenyl)-7-methyl-N-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Chemical Structure Depiction of
3-{2-[(butan-2-yl)amino]-2-oxoethyl}-5-(4-chlorophenyl)-7-methyl-N-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
3-{2-[(butan-2-yl)amino]-2-oxoethyl}-5-(4-chlorophenyl)-7-methyl-N-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Compound characteristics
Compound ID: | V019-6753 |
Compound Name: | 3-{2-[(butan-2-yl)amino]-2-oxoethyl}-5-(4-chlorophenyl)-7-methyl-N-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide |
Molecular Weight: | 495.04 |
Molecular Formula: | C26 H27 Cl N4 O2 S |
Smiles: | CCC(C)NC(CC1=CSC2=NC(C)=C(C(c3ccc(cc3)[Cl])N12)C(Nc1ccccc1)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.6529 |
logD: | 4.6521 |
logSw: | -5.0357 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 58.661 |
InChI Key: | FQPAGNNVASVPCE-UHFFFAOYSA-N |