Completing data — refresh the page later to see the latest
Basic information
- CAS
91091-92-8- Standard SMILES
CC(=O)NN(C(C)=O)c1nc(-c2ccc([N+](=O)[O-])o2)cs1- InChIKey
MJTLUKPTNPNNSS-UHFFFAOYSA-N- Molecular formula
- C11H10N4O5S
- Average molar mass
- 310.29 g/mol
- Monoisotopic mass
- 310.03719061
Names & identifiers
- Preferred name
- N'-acetyl-N'-[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]acetohydrazide
- IUPAC
- N'-acetyl-N'-[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]acetohydrazide
Names & synonyms
91091-92-8NSC525312N'-acetyl-N'-[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]acetohydrazideDTXSID90326206NSC-525312DS-002502N-acetyl-n-[4-(5-nitro-2-furyl)-1,3-thiazol-2-yl]acetohydrazideN'-Acetyl-N-[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]acetohydrazide
Database identifiers
- CAS
91091-92-8- PubChem CID
- 352190
- DTXSID
DTXSID90326206
Properties
Computed structural propertiesFilling in
- XLogP
- 1.1
- Topological polar surface area
- 150 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 443
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…