Basic information
- CAS
124427-34-5- Standard SMILES
Clc1ccc(CCOc2ncnc3ccccc23)cc1- InChIKey
NGFAVBCGXZXXRT-UHFFFAOYSA-N- Molecular formula
- C16H13ClN2O
- Average molar mass
- 284.74 g/mol
- Monoisotopic mass
- 284.0716407
Names & identifiers
- Preferred name
- Quinazoline, 4-(2-(4-chlorophenyl)ethoxy)-
- IUPAC
- 4-[2-(4-chlorophenyl)ethoxy]quinazoline
Names & synonyms
124427-34-54-(2-(4-Chlorophenyl)ethoxy)quinazoline4-[2-(4-chlorophenyl)ethoxy]quinazolineQuinazoline, 4-(2-(4-chlorophenyl)ethoxy)-Quinazoline, 4-[2-(4-chlorophenyl)ethoxy]-DTXSID6073819RefChem:378382DTXCID2033817SCHEMBL8542357NGFAVBCGXZXXRT-UHFFFAOYSA-N
Database identifiers
- CAS
124427-34-5- PubChem CID
- 164154
- DTXSID
DTXSID6073819
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 35 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 294
Related reactions
2 records
Compound notes
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