Guanidine, 1-ethyl-2-(2-methyl-4-quinolyl)-3-(2-thiazolyl)-
Basic information
- CAS
71080-10-9- Standard SMILES
CCN=C(Nc1nccs1)Nc1cc(C)nc2ccccc12- InChIKey
QNJZKUSPDWJXST-UHFFFAOYSA-N- Molecular formula
- C16H17N5S
- Average molar mass
- 311.4 g/mol
- Monoisotopic mass
- 311.12046674
Names & identifiers
- Preferred name
- Guanidine, 1-ethyl-2-(2-methyl-4-quinolyl)-3-(2-thiazolyl)-
- IUPAC
- 2-ethyl-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine
Names & synonyms
BRN 559265371080-10-9GUANIDINE, 1-ETHYL-2-(2-METHYL-4-QUINOLYL)-3-(2-THIAZOLYL)-1-Ethyl-2-(2-methyl-4-quinolyl)-3-(2-thiazolyl)guanidineDTXSID90221303RefChem:346895DTXCID50143794CHEMBL61066N''-Ethyl-N-(2-methylquinolin-4-yl)-N'-(1,3-thiazol-2-yl)guanidine
Database identifiers
- CAS
71080-10-9- PubChem CID
- 51248
- DTXSID
DTXSID90221303- ChEMBL
CHEMBL61066- Nikkaji
- J78.493A
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 90.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 389
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…