2-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
Completing data — refresh the page later to see the latest
Basic information
- CAS
18593-67-4- Standard SMILES
Cc1nc2scc(-c3ccccc3)c2c(=O)[nH]1- InChIKey
BOXCBFCOYBRNFR-UHFFFAOYSA-N- Molecular formula
- C13H10N2OS
- Average molar mass
- 242.3 g/mol
- Monoisotopic mass
- 242.05138412
Names & identifiers
- Preferred name
- 2-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
- IUPAC
- 2-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
Names & synonyms
2-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one18593-67-42-Methyl-5-phenylthieno[2,3-d]pyrimidin-4(3H)-oneSCHEMBL2369321DTXSID10351939BOXCBFCOYBRNFR-UHFFFAOYSA-NAKOS000282841EBC-611326EU-0075644SR-01000468578SR-01000468578-12-Methyl-5-phenylthieno[2,3-d]pyrimidin-4(1H)-one
Show more names
2-methyl-5-phenyl-1H,4H-thieno[2,3-d]pyrimidin-4-one
Database identifiers
- CAS
18593-67-4- PubChem CID
- 714508
- DTXSID
DTXSID10351939- Nikkaji
- J877.444G
Properties
Computed structural propertiesFilling in
- XLogP
- 2.3
- Topological polar surface area
- 69.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 349
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
1 records
Compound notes
Loading…