Basic information
- Standard SMILES
CN(C)CCNC(=O)COc1cccc(-c2nc(Nc3ccc4[nH]ncc4c3)c3ccccc3n2)c1- InChIKey
XWHAKAOQTQEZPI-UHFFFAOYSA-N- Molecular formula
- C27H27N7O2
- Average molar mass
- 481.5 g/mol
Names & identifiers
- Preferred name
- 2-(3-(4-(1H-indazol-5-ylamino)quinazolin-2-yl)phenoxy)-N-(2-(dimethylamino)ethyl)acetamide
- IUPAC
- N-[2-(dimethylamino)ethyl]-2-[3-[4-(1H-indazol-5-ylamino)quinazolin-2-yl]phenoxy]acetamide
Names & synonyms
SCHEMBL3791531XWHAKAOQTQEZPI-UHFFFAOYSA-N2-(3-(4-(1H-indazol-5-ylamino)quinazolin-2-yl)phenoxy)-N-(2-(dimethylamino)ethyl)acetamide
Database identifiers
- PubChem CID
- 59362002
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 710
Related reactions
4 records
Compound notes
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