4-bromo-2-hydroxy-N-[2-[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-5-yl]oxypropyl]butanamide
Basic information
- Standard SMILES
Cc1ccc(Oc2ccc(Nc3ncnc4cccc(OC(C)CNC(=O)C(O)CCBr)c34)cc2C)cn1- InChIKey
DEUFYWLAHJEEAI-UHFFFAOYSA-N- Molecular formula
- C28H30BrN5O4
- Average molar mass
- 580.5 g/mol
Names & identifiers
- Preferred name
- 4-bromo-2-hydroxy-N-[2-[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-5-yl]oxypropyl]butanamide
- IUPAC
- 4-bromo-2-hydroxy-N-[2-[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-5-yl]oxypropyl]butanamide
Database identifiers
- PubChem CID
- 11399072
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 11
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 735
Related reactions
1 records
Compound notes
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