Basic information
- Standard SMILES
O=C(NOC1CCCCO1)c1ccc2c(=O)[nH]c(=O)[nH]c2c1- InChIKey
VFCBTQIEBCWKDM-UHFFFAOYSA-N- Molecular formula
- C14H15N3O5
- Average molar mass
- 305.29 g/mol
- Monoisotopic mass
- 305.10117059
Names & identifiers
- Preferred name
- 2,4-dioxo-N-(tetrahydro-2H-pyran-2-yloxy)-1,2,3,4-tetrahydroquinazoline-7-carboxamide
- IUPAC
- N-(oxan-2-yloxy)-2,4-dioxo-1H-quinazoline-7-carboxamide
Names & synonyms
SCHEMBL2119857VFCBTQIEBCWKDM-UHFFFAOYSA-N2,4-dioxo-N-(tetrahydro-2H-pyran-2-yloxy)-1,2,3,4-tetrahydroquinazoline-7-carboxamide
Database identifiers
- PubChem CID
- 86664201
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 469
Related reactions
2 records
Compound notes
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