Basic information
- Standard SMILES
CN(C)CCCCOc1cc2ncnc(Nc3cccc(Br)c3)c2cc1N- InChIKey
KNNCHPOQUVPMJP-UHFFFAOYSA-N- Molecular formula
- C20H24BrN5O
- Average molar mass
- 430.3 g/mol
Names & identifiers
- Preferred name
- 6-amino-4-[(3-bromophenyl)amino]-7-[4-(N,N-dimethylamino)butyloxy]quinazoline
- IUPAC
- 4-N-(3-bromophenyl)-7-[4-(dimethylamino)butoxy]quinazoline-4,6-diamine
Names & synonyms
SCHEMBL2992859KNNCHPOQUVPMJP-UHFFFAOYSA-N6-amino-4-[(3-bromophenyl)amino]-7-[4(N,N-dimethylamino)butyloxy]quinazoline6-amino-4-[(3-bromophenyl)amino]-7-[4-(N,N-dimethylamino)butyloxy]quinazoline
Database identifiers
- PubChem CID
- 10693912
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 76.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 441
Related reactions
6 records
Compound notes
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