ethyl 2-({1-[(naphthalen-1-yl)methyl]-1H-indol-3-yl}methylidene)-3-oxo-7-phenyl-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Chemical Structure Depiction of
ethyl 2-({1-[(naphthalen-1-yl)methyl]-1H-indol-3-yl}methylidene)-3-oxo-7-phenyl-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
ethyl 2-({1-[(naphthalen-1-yl)methyl]-1H-indol-3-yl}methylidene)-3-oxo-7-phenyl-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Compound characteristics
Compound ID: | 3184-1020 |
Compound Name: | ethyl 2-({1-[(naphthalen-1-yl)methyl]-1H-indol-3-yl}methylidene)-3-oxo-7-phenyl-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
Molecular Weight: | 651.81 |
Molecular Formula: | C39 H29 N3 O3 S2 |
Smiles: | CCOC(C1C(c2cccs2)N2C(=NC=1c1ccccc1)SC(=C/c1cn(Cc3cccc4ccccc34)c3ccccc13)\C2=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 8.6888 |
logD: | 8.6887 |
logSw: | -6.7648 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 48.456 |
InChI Key: | RLQYYXHRPLFFJA-PSXMRANNSA-N |