3(4H)-Quinazolineacetamide, N,N-diethyl-4-oxo-2-(3,4,5-trimethoxyphenyl)-
Basic information
- CAS
83408-95-1- Standard SMILES
CCN(CC)C(=O)Cn1c(-c2cc(OC)c(OC)c(OC)c2)nc2ccccc2c1=O- InChIKey
KICVKQDHIDLOER-UHFFFAOYSA-N- Molecular formula
- C23H27N3O5
- Average molar mass
- 425.5 g/mol
- Monoisotopic mass
- 425.19507097
Names & identifiers
- Preferred name
- 3(4H)-Quinazolineacetamide, N,N-diethyl-4-oxo-2-(3,4,5-trimethoxyphenyl)-
- IUPAC
- N,N-diethyl-2-[4-oxo-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]acetamide
- English name
- N,N-diethyl-2-[4-oxo-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]acetami de
- Molecular formula
- C23H27N3O5
- Molecular weight
- 0
Names & synonyms
83408-95-1BRN 45917273(4H)-Quinazolineacetamide, N,N-diethyl-4-oxo-2-(3,4,5-trimethoxyphenyl)-N,N-Diethyl-4-oxo-2-(3,4,5-trimethoxyphenyl)-3(4H)-quinazolineacetamideDTXSID90232338RefChem:269708DTXCID90154829EU-0029331N,N-Diethyl-2-[4-oxo-2-(3,4,5-trimethoxyphenyl)quinazolin-3(4H)-yl]acetamideN,N-diethyl-2-[4-oxo-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]acetami de
Database identifiers
- CAS
83408-95-1- PubChem CID
- 3068397
- DTXSID
DTXSID90232338
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 80.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 652
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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