4-Ethoxy-N-[3-({3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-A]pyrimidin-7-YL}methoxy)phenyl]benzamide
Basic information
- CAS
1206092-21-8- Standard SMILES
CCOc1ccc(C(=O)Nc2cccc(OCc3cc(=O)n4c(C)csc4n3)c2)cc1- InChIKey
WRRXHJOBZRRMDV-UHFFFAOYSA-N- Molecular formula
- C23H21N3O4S
- Average molar mass
- 435.5 g/mol
- Monoisotopic mass
- 435.12527733
Names & identifiers
- Preferred name
- 4-Ethoxy-N-[3-({3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-A]pyrimidin-7-YL}methoxy)phenyl]benzamide
- IUPAC
- 4-ethoxy-N-[3-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]benzamide
Names & synonyms
4-ethoxy-N-{3-[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzamide1206092-21-84-ETHOXY-N-[3-({3-METHYL-5-OXO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDIN-7-YL}METHOXY)PHENYL]BENZAMIDEDTXSID201123841AKOS0220353604-ethoxy-N-[3-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]benzamide4-Ethoxy-N-[3-[(3-methyl-5-oxo-5H-thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]benzamide
Database identifiers
- CAS
1206092-21-8- PubChem CID
- 52098567
- DTXSID
DTXSID201123841
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 786
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…