Basic information
- Standard SMILES
CSc1nc(-c2cccc(N)c2)c2c(N)c(C(=O)NC(C)(C)C)ccc2n1- InChIKey
DUGZMIQLIFOXBS-UHFFFAOYSA-N- Molecular formula
- C20H23N5OS
- Average molar mass
- 381.5 g/mol
Names & identifiers
- Preferred name
- 5-amino-4-(3-aminophenyl)-N-tert-butyl-2-methylsulfanylquinazoline-6-carboxamide
- IUPAC
- 5-amino-4-(3-aminophenyl)-N-tert-butyl-2-methylsulfanylquinazoline-6-carboxamide
Names & synonyms
SCHEMBL4422167
Database identifiers
- PubChem CID
- 69037633
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 132 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 525
Related reactions
2 records
Compound notes
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