N~1~,N~4~-Bis(1,3-thiazol-4-yl)butanediamide
Basic information
- CAS
58139-61-0- Standard SMILES
O=C(CCC(=O)Nc1cscn1)Nc1cscn1- InChIKey
MPTPNSKZZDYSEL-UHFFFAOYSA-N- Molecular formula
- C10H10N4O2S2
- Average molar mass
- 282.3 g/mol
- Monoisotopic mass
- 282.02451792
Names & identifiers
- Preferred name
- N~1~,N~4~-Bis(1,3-thiazol-4-yl)butanediamide
- IUPAC
- N,N'-bis(1,3-thiazol-4-yl)butanediamide
Names & synonyms
DTXSID80206881N~1~,N~4~-Bis(1,3-thiazol-4-yl)butanediamide
Database identifiers
- CAS
58139-61-0- PubChem CID
- 42655
- DTXSID
DTXSID80206881
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 140 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 286
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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