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Basic information
- CAS
92494-47-8- Standard SMILES
O=C(CN1CCOCC1)Nc1nc(-c2ccc(Cl)cc2)cs1- InChIKey
QGZPYMJDEGDPNO-UHFFFAOYSA-N- Molecular formula
- C15H16ClN3O2S
- Average molar mass
- 337.8 g/mol
- Monoisotopic mass
- 337.0651756
Names & identifiers
- Preferred name
- N-(4-(4-Chlorophenyl)-1,3-thiazol-2-yl)-2-(4-morpholinyl)acetamide
- IUPAC
- N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-morpholin-4-ylacetamide
Names & synonyms
92494-47-8N-(4-(4-Chlorophenyl)-1,3-thiazol-2-yl)-2-(4-morpholinyl)acetamideUBR1X81K2PUNII-UBR1X81K2PNSC 339675NSC-339675DTXSID202390174-MORPHOLINEACETAMIDE, N-(4-(4-CHLOROPHENYL)-2-THIAZOLYL)-4-Morpholineacetamide, N-[4-(4-chlorophenyl)-2-thiazolyl]-RefChem:162046DTXCID40161508N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(morpholin-4-yl)acetamide
Show more names
NSC339675N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-morpholinoacetamideN-(4-(4-chlorophenyl)thiazol-2-yl)-2-morpholinoacetamideN-[4-(4-chlorophenyl)thiazol-2-yl]-2-morpholino-acetamide4-Morpholineacetamide, {N-[4-(4-chlorophenyl)-2-thiazolyl]-}N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-morpholin-4-ylacetamideMLS001166311CHEMBL1597662
Database identifiers
- CAS
92494-47-8- PubChem CID
- 334459
- DTXSID
DTXSID20239017- ChEMBL
CHEMBL1597662- UNII
- UBR1X81K2P
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 82.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 374
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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