Basic information
- Standard SMILES
CNC(=O)c1scc(C)c1Nc1nc(Cl)ncc1Cl- InChIKey
RBXLSQVYEXSVNV-UHFFFAOYSA-N- Molecular formula
- C11H10Cl2N4OS
- Average molar mass
- 317.2 g/mol
Names & identifiers
- Preferred name
- 3-(2,5-dichloropyrimidin-4-ylamino)-N,4-dimethylthiophene-2-carboxamide
- IUPAC
- 3-[(2,5-dichloropyrimidin-4-yl)amino]-N,4-dimethylthiophene-2-carboxamide
Names & synonyms
SCHEMBL2061631RBXLSQVYEXSVNV-UHFFFAOYSA-N3-(2,5-dichloropyrimidin-4-ylamino)-N,4-dimethylthiophene-2-carboxamide3-(2,5-dichloro-pyrimidin-4-ylamino)-4-methyl-thiophene-2-carboxylic acid methylamide
Database identifiers
- PubChem CID
- 86634019
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 95.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 336
Related reactions
21 records
Compound notes
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