Basic information
- Standard SMILES
Cc1ccc(-c2ccnc(Cl)n2)s1- InChIKey
DQWNGRBIRWWGHM-UHFFFAOYSA-N- Molecular formula
- C9H7ClN2S
- Average molar mass
- 210.68 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-4-(5-methylthiophen-2-yl)pyrimidine
- IUPAC
- 2-chloro-4-(5-methylthiophen-2-yl)pyrimidine
Names & synonyms
2-chloro-4-(5-methylthiophen-2-yl)pyrimidine893441-82-2SCHEMBL2980443DQWNGRBIRWWGHM-UHFFFAOYSA-NAKOS017629442DA-01416
Database identifiers
- PubChem CID
- 57428835
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 179
Related reactions
3 records
Compound notes
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