Methyl 2-[(2,4-dichlorophenyl)methylene]-2,3-dihydro-5-[3-methoxy-4-(phenylmethoxy)phenyl]-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
Basic information
- CAS
618091-63-7- Standard SMILES
COC(=O)C1=C(C)N=c2sc(=Cc3ccc(Cl)cc3Cl)c(=O)n2C1c1ccc(OCc2ccccc2)c(OC)c1- InChIKey
CVOAGOYBDQEXOW-UHFFFAOYSA-N- Molecular formula
- C30H24Cl2N2O5S
- Average molar mass
- 595.5 g/mol
- Monoisotopic mass
- 594.0782984
Names & identifiers
- Preferred name
- Methyl 2-[(2,4-dichlorophenyl)methylene]-2,3-dihydro-5-[3-methoxy-4-(phenylmethoxy)phenyl]-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
- IUPAC
- methyl 2-[(2,4-dichlorophenyl)methylidene]-5-(3-methoxy-4-phenylmethoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Names & synonyms
DTXSID901100446618091-63-7Methyl 2-[(2,4-dichlorophenyl)methylene]-2,3-dihydro-5-[3-methoxy-4-(phenylmethoxy)phenyl]-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
Database identifiers
- CAS
618091-63-7- PubChem CID
- 4473153
- DTXSID
DTXSID901100446
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 1,060
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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