Completing data — usually done within a minute
Basic information
- CAS
63615-92-9- Standard SMILES
COc1ccc(Nc2nccs2)cc1- InChIKey
XWMUQGMCEASDNP-UHFFFAOYSA-N- Molecular formula
- C10H10N2OS
- Average molar mass
- 206.27 g/mol
- Monoisotopic mass
- 206.05138412
Names & identifiers
- Preferred name
- (4-Methoxy-phenyl)thiazol-2-yl-amine
- IUPAC
- N-(4-methoxyphenyl)-1,3-thiazol-2-amine
Names & synonyms
63615-92-9(4-Methoxy-phenyl)thiazol-2-yl-amineDTXSID20359289RefChem:208860DTXCID50310343N-(4-methoxyphenyl)-1,3-thiazol-2-amineN-(4-methoxyphenyl)thiazol-2-amineSCHEMBL8993152-4-methoxyphenylamino(thiazole)XWMUQGMCEASDNP-UHFFFAOYSA-N(4-methoxy-phenyl)-thiazol-2-yl-amineDB-335121
Database identifiers
- CAS
63615-92-9- PubChem CID
- 956680
- DTXSID
DTXSID20359289
Properties
Computed structural propertiesFilling in
- XLogP
- 2.8
- Topological polar surface area
- 62.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 172
Related reactions
3 records
Compound notes
Loading…