N-[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]propanamide
Basic information
- CAS
92057-24-4- Standard SMILES
CCC(=O)Nc1nc(-c2ccc([N+](=O)[O-])o2)cs1- InChIKey
CSCRHSDPXRZJFY-UHFFFAOYSA-N- Molecular formula
- C10H9N3O4S
- Average molar mass
- 267.26 g/mol
- Monoisotopic mass
- 267.03137695
Names & identifiers
- Preferred name
- N-[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]propanamide
- IUPAC
- N-[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]propanamide
Names & synonyms
92057-24-4NSC523282N-[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]propanamideDTXSID80326058NSC-523282DS-002294N-[4-(5-nitro-2-furyl)-1,3-thiazol-2-yl]propanamide
Database identifiers
- CAS
92057-24-4- PubChem CID
- 351802
- DTXSID
DTXSID80326058
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 129 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 336
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Compound notes
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