Basic information
- Standard SMILES
Cc1nc(C)c(-c2ccnc(Nc3ccc(F)cc3)n2)s1- InChIKey
PKHXJWYQMRFPTR-UHFFFAOYSA-N- Molecular formula
- C15H13FN4S
- Average molar mass
- 300.4 g/mol
Names & identifiers
- Preferred name
- 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(4-fluorophenyl)pyrimidin-2-amine
- IUPAC
- 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(4-fluorophenyl)pyrimidin-2-amine
Names & synonyms
[4-(2,4-Dimethyl-thiazol-5-yl)-pyrimidin-2-yl]-(4-fluoro-phenyl)-amine{4-(2,4-dimethyl-thiazol-5-yl)-pyrimidin-2-yl}-(4-fluoro-phenyl)-amine2-Anilino-4-(thiazol-5-yl)pyrimidine deriv. 17BDBM8046CHEMBL297412CS14SCHEMBL6160035PKHXJWYQMRFPTR-UHFFFAOYSA-N4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(4-fluorophenyl)pyrimidin-2-amine(4-Fluorophenyl)-[4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]amine
Database identifiers
- PubChem CID
- 6539286
- ChEMBL
CHEMBL297412
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 338
Related reactions
2 records
Compound notes
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