Basic information
- Standard SMILES
Cl.N=C(N)Nc1nc(CCCCCl)cs1- InChIKey
AOQGICFDBKEGJR-UHFFFAOYSA-N- Molecular formula
- C8H14Cl2N4S
- Average molar mass
- 269.19 g/mol
- Monoisotopic mass
- 268.031623
Names & identifiers
- Preferred name
- 2-Guanidino-4-(4-chlorobutyl)thiazol hydrochloride
- IUPAC
- 2-[4-(4-chlorobutyl)-1,3-thiazol-2-yl]guanidine;hydrochloride
Names & synonyms
SCHEMBL11249604AOQGICFDBKEGJR-UHFFFAOYSA-N2-guanidino-4-(4-chlorobutyl)thiazol hydrochloride
Database identifiers
- PubChem CID
- 20515951
Properties
Computed structural properties
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 196
Related reactions
1 records
Compound notes
Loading…