2-(4-Chlorophenyl)-5-{[6-(morpholin-4-ylmethyl)pyridin-2-yl]amino}-1,3-thiazole-4-carboxamide
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Basic information
- Standard SMILES
NC(=O)c1nc(-c2ccc(Cl)cc2)sc1Nc1cccc(CN2CCOCC2)n1- InChIKey
HAOSHKKLXMGMIV-UHFFFAOYSA-N- Molecular formula
- C20H20ClN5O2S
- Average molar mass
- 429.9 g/mol
- Monoisotopic mass
- 429.1026238
Names & identifiers
- Preferred name
- 2-(4-Chlorophenyl)-5-{[6-(morpholin-4-ylmethyl)pyridin-2-yl]amino}-1,3-thiazole-4-carboxamide
- IUPAC
- 2-(4-chlorophenyl)-5-[[6-(morpholin-4-ylmethyl)-2-pyridinyl]amino]-1,3-thiazole-4-carboxamide
Names & synonyms
SCHEMBL1248349HAOSHKKLXMGMIV-UHFFFAOYSA-N2-(4-Chlorophenyl)-5-{[6-(morpholin-4-ylmethyl)pyridin-2-yl]amino}-1,3-thiazole-4-carboxamide
Database identifiers
- PubChem CID
- 44623751
Properties
Computed structural propertiesFilling in
- XLogP
- 3.6
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 545
Related reactions
2 records
Compound notes
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