ethyl (2Z,5S)-2-[[3-bromo-5-chloro-2-(2-ethoxy-2-oxoethoxy)phenyl]methylidene]-5-(4-chlorophenyl)-3-oxo-7-(trifluoromethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

C27H20BrCl2F3N2O6S — CID 124598607

IUPACethyl (2Z,5S)-2-[[3-bromo-5-chloro-2-(2-ethoxy-2-oxoethoxy)phenyl]methylidene]-5-(4-chlorophenyl)-3-oxo-7-(trifluoromethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SMILESCCOC(=O)COc1c(Br)cc(Cl)cc1/C=c1\sc2n(c1=O)[C@@H](c1ccc(Cl)cc1)C(C(=O)OCC)=C(C(F)(F)F)N=2
InChIInChI=1S/C27H20BrCl2F3N2O6S/c1-3-39-19(36)12-41-22-14(9-16(30)11-17(22)28)10-18-24(37)35-21(13-5-7-15(29)8-6-13)20(25(38)40-4-2)23(27(31,32)33)34-26(35)42-18/h5-11,21H,3-4,12H2,1-2H3/b18-10-/t21-/m0/s1
InChIKeyUFTUAJBPDIFZRW-YJXRAILPSA-N
MW708.34 g/mol
LogP5.35
Rot. Bonds8

About ethyl (2Z,5S)-2-[[3-bromo-5-chloro-2-(2-ethoxy-2-oxoethoxy)phenyl]methylidene]-5-(4-chlorophenyl)-3-oxo-7-(trifluoromethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

ethyl (2Z,5S)-2-[[3-bromo-5-chloro-2-(2-ethoxy-2-oxoethoxy)phenyl]methylidene]-5-(4-chlorophenyl)-3-oxo-7-(trifluoromethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (PubChem CID 124598607) has the molecular formula C27H20BrCl2F3N2O6S and a molecular weight of 708.34 g/mol. Its IUPAC name is ethyl (2Z,5S)-2-[[3-bromo-5-chloro-2-(2-ethoxy-2-oxoethoxy)phenyl]methylidene]-5-(4-chlorophenyl)-3-oxo-7-(trifluoromethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate.

Molecular Properties

Compound Nameethyl (2Z,5S)-2-[[3-bromo-5-chloro-2-(2-ethoxy-2-oxoethoxy)phenyl]methylidene]-5-(4-chlorophenyl)-3-oxo-7-(trifluoromethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
PubChem CID124598607
Molecular FormulaC27H20BrCl2F3N2O6S
Molecular Weight708.34 g/mol
Exact Mass705.96
IUPAC Nameethyl (2Z,5S)-2-[[3-bromo-5-chloro-2-(2-ethoxy-2-oxoethoxy)phenyl]methylidene]-5-(4-chlorophenyl)-3-oxo-7-(trifluoromethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SMILESCCOC(=O)COc1c(Br)cc(Cl)cc1/C=c1\sc2n(c1=O)[C@@H](c1ccc(Cl)cc1)C(C(=O)OCC)=C(C(F)(F)F)N=2
InChIInChI=1S/C27H20BrCl2F3N2O6S/c1-3-39-19(36)12-41-22-14(9-16(30)11-17(22)28)10-18-24(37)35-21(13-5-7-15(29)8-6-13)20(25(38)40-4-2)23(27(31,32)33)34-26(35)42-18/h5-11,21H,3-4,12H2,1-2H3/b18-10-/t21-/m0/s1
InChIKeyUFTUAJBPDIFZRW-YJXRAILPSA-N
XLogP5.35
TPSA96.19 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds8
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500708.34
LogP ≤ 55.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze ethyl (2Z,5S)-2-[[3-bromo-5-chloro-2-(2-ethoxy-2-oxoethoxy)phenyl]methylidene]-5-(4-chlorophenyl)-3-oxo-7-(trifluoromethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate with MolForge

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Related Compounds

ethyl (2Z,5S)-2-[(3-bromo-5-chloro-2-prop-2-enoxyphenyl)methylidene]-5-(4-chlorophenyl)-3-oxo-7-(trifluoromethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
CID 124598575
ethyl (2Z,5R)-2-[(3-bromo-5-chloro-2-methoxyphenyl)methylidene]-5-(4-chlorophenyl)-3-oxo-7-(trifluoromethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
CID 124598570
ethyl (2Z,5S)-2-[(3-bromo-5-chloro-2-methoxyphenyl)methylidene]-5-(4-chlorophenyl)-3-oxo-7-(trifluoromethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
CID 124598571
ethyl (2Z,5R)-2-[[3-bromo-2-[(4-bromophenyl)methoxy]-5-chlorophenyl]methylidene]-5-(4-chlorophenyl)-3-oxo-7-(trifluoromethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
CID 124598596
ethyl (2Z,5R)-2-[[3-bromo-5-chloro-2-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-5-(4-chlorophenyl)-3-oxo-7-(trifluoromethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
CID 124598588
ethyl (2Z,5S)-2-[[3-bromo-5-chloro-2-(naphthalen-1-ylmethoxy)phenyl]methylidene]-5-(4-chlorophenyl)-3-oxo-7-(trifluoromethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
CID 124598599
ethyl (2Z,5S)-2-[[2-[(4-bromophenyl)methoxy]-3,5-dichlorophenyl]methylidene]-5-(4-chlorophenyl)-3-oxo-7-(trifluoromethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
CID 124598555
ethyl (2Z,5S)-5-(4-chlorophenyl)-2-[[3,5-dibromo-2-[(4-fluorophenyl)methoxy]phenyl]methylidene]-3-oxo-7-(trifluoromethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
CID 124598521
ethyl (2Z,5S)-5-(4-chlorophenyl)-2-[[3,5-dichloro-2-[(3,4-dichlorophenyl)methoxy]phenyl]methylidene]-3-oxo-7-(trifluoromethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
CID 124598549
ethyl (2Z,5S)-2-[(5-chloro-2-hydroxy-3-iodophenyl)methylidene]-5-(4-chlorophenyl)-3-oxo-7-(trifluoromethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
CID 124598613
ethyl (2Z,5S)-2-[(5-chloro-3-iodo-2-propan-2-yloxyphenyl)methylidene]-5-(4-chlorophenyl)-3-oxo-7-(trifluoromethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
CID 124598626
ethyl (2Z,5R)-2-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-5-(4-chlorophenyl)-3-oxo-7-(trifluoromethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
CID 124598793

Frequently Asked Questions

What is the IUPAC name of ethyl (2Z,5S)-2-[[3-bromo-5-chloro-2-(2-ethoxy-2-oxoethoxy)phenyl]methylidene]-5-(4-chlorophenyl)-3-oxo-7-(trifluoromethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate?
The IUPAC name of ethyl (2Z,5S)-2-[[3-bromo-5-chloro-2-(2-ethoxy-2-oxoethoxy)phenyl]methylidene]-5-(4-chlorophenyl)-3-oxo-7-(trifluoromethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (CID 124598607) is ethyl (2Z,5S)-2-[[3-bromo-5-chloro-2-(2-ethoxy-2-oxoethoxy)phenyl]methylidene]-5-(4-chlorophenyl)-3-oxo-7-(trifluoromethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate.
What is the SMILES notation for ethyl (2Z,5S)-2-[[3-bromo-5-chloro-2-(2-ethoxy-2-oxoethoxy)phenyl]methylidene]-5-(4-chlorophenyl)-3-oxo-7-(trifluoromethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate?
The canonical SMILES for ethyl (2Z,5S)-2-[[3-bromo-5-chloro-2-(2-ethoxy-2-oxoethoxy)phenyl]methylidene]-5-(4-chlorophenyl)-3-oxo-7-(trifluoromethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate is CCOC(=O)COc1c(Br)cc(Cl)cc1/C=c1\sc2n(c1=O)[C@@H](c1ccc(Cl)cc1)C(C(=O)OCC)=C(C(F)(F)F)N=2.
What is the InChIKey of ethyl (2Z,5S)-2-[[3-bromo-5-chloro-2-(2-ethoxy-2-oxoethoxy)phenyl]methylidene]-5-(4-chlorophenyl)-3-oxo-7-(trifluoromethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate?
The InChIKey is UFTUAJBPDIFZRW-YJXRAILPSA-N. The full InChI is InChI=1S/C27H20BrCl2F3N2O6S/c1-3-39-19(36)12-41-22-14(9-16(30)11-17(22)28)10-18-24(37)35-21(13-5-7-15(29)8-6-13)20(25(38)40-4-2)23(27(31,32)33)34-26(35)42-18/h5-11,21H,3-4,12H2,1-2H3/b18-10-/t21-/m0/s1.
What are the key properties of ethyl (2Z,5S)-2-[[3-bromo-5-chloro-2-(2-ethoxy-2-oxoethoxy)phenyl]methylidene]-5-(4-chlorophenyl)-3-oxo-7-(trifluoromethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate?
ethyl (2Z,5S)-2-[[3-bromo-5-chloro-2-(2-ethoxy-2-oxoethoxy)phenyl]methylidene]-5-(4-chlorophenyl)-3-oxo-7-(trifluoromethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate has a molecular weight of 708.34 g/mol, XLogP of 5.35, 8 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (2Z,5S)-2-[[3-bromo-5-chloro-2-(2-ethoxy-2-oxoethoxy)phenyl]methylidene]-5-(4-chlorophenyl)-3-oxo-7-(trifluoromethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate is sourced from PubChem (CID 124598607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).