Basic information
- Standard SMILES
COc1ccc2c(Oc3cccc(NC(=O)Nc4cc(C(C)(C)C)on4)c3)ncnc2c1- InChIKey
RVLYISQKEUKOCF-UHFFFAOYSA-N- Molecular formula
- C23H23N5O4
- Average molar mass
- 433.5 g/mol
Names & identifiers
- Preferred name
- 1-(5-Tert-butylisoxazol-3-yl)-3-(3-(7-methoxyquinazolin-4-yloxy)phenyl)urea
- IUPAC
- 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[3-(7-methoxyquinazolin-4-yl)oxyphenyl]urea
Names & synonyms
SCHEMBL1012125RVLYISQKEUKOCF-UHFFFAOYSA-N1-(5-tert-butylisoxazol-3-yl)-3-(3-(7-methoxyquinazolin-4-yloxy)phenyl)urea
Database identifiers
- PubChem CID
- 44243131
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 630
Related reactions
4 records
Compound notes
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