Basic information
- CAS
85099-83-8- Standard SMILES
O=C(Cn1c(COc2ccccc2)nc2ccccc2c1=O)Nc1nccs1- InChIKey
SQGHCFZUYOTGGE-UHFFFAOYSA-N- Molecular formula
- C20H16N4O3S
- Average molar mass
- 392.4 g/mol
- Monoisotopic mass
- 392.09431156
Names & identifiers
- Preferred name
- 3(4H)-Quinazolineacetamide, 4-oxo-2-(phenoxymethyl)-N-thiazolyl-
- IUPAC
- 2-[4-oxo-2-(phenoxymethyl)quinazolin-3-yl]-N-(1,3-thiazol-2-yl)acetamide
Names & synonyms
3(4H)-Quinazolineacetamide, 4-oxo-2-(phenoxymethyl)-N-thiazolyl-4-Oxo-2-(phenoxymethyl)-N-thiazolyl-3(4H)-quinazolineacetamide85099-83-8DTXSID70234219RefChem:269704DTXCID201567102-[4-Oxo-2-(phenoxymethyl)quinazolin-3(4H)-yl]-N-(1,3-thiazol-2-yl)acetamide
Database identifiers
- CAS
85099-83-8- PubChem CID
- 3069752
- DTXSID
DTXSID70234219
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 608
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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