4-(5-Chloro-2-ethoxy-4-methylphenyl)-1,3-thiazol-2-amine
Basic information
- CAS
383132-38-5- Standard SMILES
CCOc1cc(C)c(Cl)cc1-c1csc(N)n1- InChIKey
LHOWXERCQVPFLR-UHFFFAOYSA-N- Molecular formula
- C12H13ClN2OS
- Average molar mass
- 268.76 g/mol
- Monoisotopic mass
- 268.0437119
Names & identifiers
- Preferred name
- 4-(5-Chloro-2-ethoxy-4-methylphenyl)-1,3-thiazol-2-amine
- IUPAC
- 4-(5-chloro-2-ethoxy-4-methylphenyl)-1,3-thiazol-2-amine
Names & synonyms
4-(5-Chloro-2-ethoxy-4-methylphenyl)-2-thiazolamine4-(5-chloro-2-ethoxy-4-methylphenyl)-1,3-thiazol-2-amineDTXSID901222048383132-38-5
Database identifiers
- CAS
383132-38-5- PubChem CID
- 3501940
- DTXSID
DTXSID901222048
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 76.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 257
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…