[8-(2,4-Dichloro-phenyl)-5,6,7,8-tetrahydro-quinazolin-2-yl]-[3-methoxy-4-(4-methyl-imidazol-1-yl)-phenyl]-amine
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Basic information
- Standard SMILES
COc1cc(Nc2ncc3c(n2)C(c2ccc(Cl)cc2Cl)CCC3)ccc1-n1cnc(C)c1- InChIKey
NSOPUESXMWBRQY-UHFFFAOYSA-N- Molecular formula
- C25H23Cl2N5O
- Average molar mass
- 480.4 g/mol
Names & identifiers
- Preferred name
- [8-(2,4-Dichloro-phenyl)-5,6,7,8-tetrahydro-quinazolin-2-yl]-[3-methoxy-4-(4-methyl-imidazol-1-yl)-phenyl]-amine
- IUPAC
- 8-(2,4-dichlorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-5,6,7,8-tetrahydroquinazolin-2-amine
Names & synonyms
SCHEMBL1617672NSOPUESXMWBRQY-UHFFFAOYSA-N[8-(2,4-Dichloro-phenyl)-5,6,7,8-tetrahydro-quinazolin-2-yl]-[3-methoxy-4-(4-methyl-imidazol-1-yl)-phenyl]-amine
Database identifiers
- PubChem CID
- 57780699
Properties
Computed structural propertiesFilling in
- XLogP
- 6.1
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 644
Related reactions
1 records
Compound notes
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