3-((4-Oxo-2-(p-methoxyphenylimino)-3-thiazolidinyl)methyl)-4(3H)-quinazolinone
Basic information
- CAS
74875-80-2- Standard SMILES
COc1ccc(N=C2SCC(=O)N2Cn2cnc3ccccc3c2=O)cc1- InChIKey
WXVSRMMORJPAJO-UHFFFAOYSA-N- Molecular formula
- C19H16N4O3S
- Average molar mass
- 380.4 g/mol
- Monoisotopic mass
- 380.09431156
Names & identifiers
- Preferred name
- 3-((4-Oxo-2-(p-methoxyphenylimino)-3-thiazolidinyl)methyl)-4(3H)-quinazolinone
- IUPAC
- 2-(4-methoxyphenyl)imino-3-[(4-oxoquinazolin-3-yl)methyl]-1,3-thiazolidin-4-one
Names & synonyms
BRN 49473963-((4-Oxo-2-(p-methoxyphenylimino)-3-thiazolidinyl)methyl)-4(3H)-quinazolinone4(3H)-Quinazolinone, 3-((4-oxo-2-(p-methoxyphenylimino)-3-thiazolidinyl)methyl)-74875-80-2
Database identifiers
- CAS
74875-80-2- PubChem CID
- 63549
- Nikkaji
- J73.431D
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 99.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 645
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…