1-N,1-N'-bis(1,3-thiazol-2-yl)butane-1,1-diamine
Basic information
- CAS
77655-26-6- Standard SMILES
CCCC(Nc1nccs1)Nc1nccs1- InChIKey
KBMWMHQPZBXYDW-UHFFFAOYSA-N- Molecular formula
- C10H14N4S2
- Average molar mass
- 254.4 g/mol
- Monoisotopic mass
- 254.06598881
Names & identifiers
- Preferred name
- 1-N,1-N'-bis(1,3-thiazol-2-yl)butane-1,1-diamine
- IUPAC
- 1-N,1-N'-bis(1,3-thiazol-2-yl)butane-1,1-diamine
Names & synonyms
NSC322031NSC-322031
Database identifiers
- CAS
77655-26-6- PubChem CID
- 331245
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 187
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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