Basic information
- CAS
41039-65-0- Standard SMILES
CNC(=O)OCc1nc2ccccc2c(=O)n1C- InChIKey
RAMIIAZKKFCUPD-UHFFFAOYSA-N- Molecular formula
- C12H13N3O3
- Average molar mass
- 247.25 g/mol
- Monoisotopic mass
- 247.09569129
Names & identifiers
- Preferred name
- (3-Methyl-4-oxo-3,4-dihydroquinazolin-2-yl)methyl methylcarbamate
- IUPAC
- (3-methyl-4-oxoquinazolin-2-yl)methyl N-methylcarbamate
Names & synonyms
41039-65-0(3-Methyl-4-oxo-3,4-dihydroquinazolin-2-yl)methyl methylcarbamate(3-methyl-4-oxo-3,4-dihydroquinazolin-2-yl)methyl N-methylcarbamateDTXSID30785651
Database identifiers
- CAS
41039-65-0- PubChem CID
- 71362008
- DTXSID
DTXSID30785651
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 71 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 381
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…