2-Furancarboxamide, N-[4-[[4-(5-chloro-2-thienyl)-2-thiazolyl]amino]-4-oxobutyl]-
Basic information
- CAS
1301710-11-1- Standard SMILES
O=C(CCCNC(=O)c1ccco1)Nc1nc(-c2ccc(Cl)s2)cs1- InChIKey
ANWYZXIAXLIAPO-UHFFFAOYSA-N- Molecular formula
- C16H14ClN3O3S2
- Average molar mass
- 395.9 g/mol
- Monoisotopic mass
- 395.0165114
Names & identifiers
- Preferred name
- 2-Furancarboxamide, N-[4-[[4-(5-chloro-2-thienyl)-2-thiazolyl]amino]-4-oxobutyl]-
- IUPAC
- N-[4-[[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]amino]-4-oxobutyl]furan-2-carboxamide
Names & synonyms
DTXSID001132698AKOS0064875572-Furancarboxamide, N-[4-[[4-(5-chloro-2-thienyl)-2-thiazolyl]amino]-4-oxobutyl]-1301710-11-1N-(4-{[4-(5-Chlorothiophen-2-yl)-1,3-thiazol-2-yl]amino}-4-oxobutyl)furan-2-carboxamide
Database identifiers
- CAS
1301710-11-1- PubChem CID
- 39754241
- DTXSID
DTXSID001132698
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 141 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 486
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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