2-Methyl-3-(2-morpholin-4-yl-2-oxo-ethyl)-3H-quinazolin-4-one
Basic information
- Standard SMILES
Cc1nc2ccccc2c(=O)n1CC(=O)N1CCOCC1- InChIKey
GDNQMRUHVQUDCG-UHFFFAOYSA-N- Molecular formula
- C15H17N3O3
- Average molar mass
- 287.31 g/mol
- Monoisotopic mass
- 287.12699141
Names & identifiers
- Preferred name
- 2-Methyl-3-(2-morpholin-4-yl-2-oxo-ethyl)-3H-quinazolin-4-one
- IUPAC
- 2-methyl-3-(2-morpholin-4-yl-2-oxoethyl)quinazolin-4-one
Names & synonyms
MLS000033161CHEMBL1382837DTXSID30877808HMS2347L042-Methyl-3-(2-morpholin-4-yl-2-oxo-ethyl)-3H-quinazolin-4-oneR3359-QN7AKOS000667536SMR000013759SR-01000326275SR-01000326275-12-Methyl-3-[2-(morpholin-4-yl)-2-oxoethyl]quinazolin-4(3H)-one
Database identifiers
- PubChem CID
- 646872
- DTXSID
DTXSID30877808- ChEMBL
CHEMBL1382837- Nikkaji
- J1.532.898C
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 62.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 457
Experimental & physicochemical properties
LogP0.45
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Related reactions
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Compound notes
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