N-(4-chloro-2-methylphenyl)-2-(4-oxoquinazolin-3-yl)acetamide
Basic information
- CAS
361190-28-5- Standard SMILES
Cc1cc(Cl)ccc1NC(=O)Cn1cnc2ccccc2c1=O- InChIKey
UOFKDLBRMIMFKE-UHFFFAOYSA-N- Molecular formula
- C17H14ClN3O2
- Average molar mass
- 327.8 g/mol
- Monoisotopic mass
- 327.0774544
Names & identifiers
- Preferred name
- N-(4-chloro-2-methylphenyl)-2-(4-oxoquinazolin-3-yl)acetamide
- IUPAC
- N-(4-chloro-2-methylphenyl)-2-(4-oxoquinazolin-3-yl)acetamide
- English name
- N-(4-Chloro-2-methylphenyl)-2-(4-oxo-3(4H)-quinazolinyl)acetamide
- Molecular formula
- C17H14ClN3O2
- Molecular weight
- 327.77
Names & synonyms
N-(4-chloro-2-methylphenyl)-2-(4-oxoquinazolin-3-yl)acetamideOprea1_779706STL290916AKOS001101717ST50451759SR-01000459561SR-01000459561-1Z28282692N-(4-chloro-2-methylphenyl)-2-(4-oxoquinazolin-3(4H)-yl)acetamideN-(4-CHLORO-2-METHYLPHENYL)-2-(4-OXO-3(4H)-QUINAZOLINYL)ACETAMIDE3(4H)-Quinazolineacetamide, N-(4-chloro-2-methylphenyl)-4-oxo-
Database identifiers
- CAS
361190-28-5- PubChem CID
- 712197
- EC Number
- 138-400-3
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 496
Physicochemical properties
- Density
- 1.344 · 1.344±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 12.716 · 12.716±0.70(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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