Basic information
- Standard SMILES
Oc1cccc(-c2cccc3c(N4CCOCC4)nc(Cl)nc23)c1- InChIKey
VCGVUDKCTQUOMM-UHFFFAOYSA-N- Molecular formula
- C18H16ClN3O2
- Average molar mass
- 341.8 g/mol
Names & identifiers
- Preferred name
- 3-(2-Chloro-4-morpholin-4-ylquinazolin-8-yl)-phenol
- IUPAC
- 3-(2-chloro-4-morpholin-4-ylquinazolin-8-yl)phenol
Names & synonyms
SCHEMBL2725738VCGVUDKCTQUOMM-UHFFFAOYSA-N3-(2-Chloro-4-morpholin-4-ylquinazolin-8-yl)-phenol
Database identifiers
- PubChem CID
- 86665766
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 58.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 421
Related reactions
4 records
Compound notes
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