Basic information
- CAS
688773-27-5- Standard SMILES
O=C(Cn1c(=O)[nH]c2ccccc2c1=O)NCc1ccccn1- InChIKey
GNZCTIFYQQBVMA-UHFFFAOYSA-N- Molecular formula
- C16H14N4O3
- Average molar mass
- 310.31 g/mol
Names & identifiers
- Preferred name
- 2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(pyridin-2-ylmethyl)acetamide
- IUPAC
- 2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(pyridin-2-ylmethyl)acetamide
- English name
- 2-(2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)-N-(pyridin-2-ylmethyl)acetamide
- Molecular formula
- C16H14N4O3
- Molecular weight
- 310.31
Names & synonyms
688773-27-52-(2,4-dioxo-1H-quinazolin-3-yl)-N-(pyridin-2-ylmethyl)acetamide2-(2,4-dioxo-1,2-dihydroquinazolin-3(4H)-yl)-N-(pyridin-2-ylmethyl)acetamide2-(2-hydroxy-4-oxoquinazolin-3(4H)-yl)-N-(pyridin-2-ylmethyl)acetamide2-(2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)-N-(pyridin-2-ylmethyl)acetamideSCHEMBL31359005EiM07-18046STK629435AKOS005561759AKOS016398156F0921-64792-(2,4-DIOXO-1,2,3,4-TETRAHYDROQUINAZOLIN-3-YL)-N-[(PYRIDIN-2-YL)METHYL]ACETAMIDE
Show more names
3(2H)-Quinazolineacetamide, 1,4-dihydro-2,4-dioxo-N-(2-pyridinylmethyl)-
Database identifiers
- CAS
688773-27-5
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 91.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 482
Physicochemical properties
- Density
- 1.347 · 1.347±0.06 g/cm3(Predicted)
- pka
- 12.43 · 12.43±0.20(Predicted)
Chemistry & industry
Suppliers4 total
PHARMEKS Ltd.[email protected]
Interbioscreen Ltd.[email protected]
OTAVA-BB[email protected]
IFLAB-BB[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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