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Basic information
- Standard SMILES
O=C(Nc1cc(NC(=O)c2c(Cl)cccc2Cl)ccn1)c1cccs1- InChIKey
TYVYHINPCHEIJN-UHFFFAOYSA-N- Molecular formula
- C17H11Cl2N3O2S
- Average molar mass
- 392.3 g/mol
- Monoisotopic mass
- 390.9949032
Names & identifiers
- Preferred name
- N-(4-(2,6-dichlorobenzamido)pyridin-2-yl)thiophene-2-carboxamide
- IUPAC
- N-[4-[(2,6-dichlorobenzoyl)amino]-2-pyridinyl]thiophene-2-carboxamide
Names & synonyms
SCHEMBL1706779TYVYHINPCHEIJN-UHFFFAOYSA-NN-(4-(2,6-dichlorobenzamido)pyridin-2-yl)thiophene-2-carboxamide
Database identifiers
- PubChem CID
- 59618490
Properties
Computed structural propertiesFilling in
- XLogP
- 4.1
- Topological polar surface area
- 99.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 487
Related reactions
2 records
Compound notes
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