n-(4-Bromophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine
Basic information
- CAS
5561-93-3- Standard SMILES
Cc1ccc(-c2csc(Nc3ccc(Br)cc3)n2)cc1- InChIKey
DPZRQYIHCLYIGI-UHFFFAOYSA-N- Molecular formula
- C16H13BrN2S
- Average molar mass
- 345.3 g/mol
- Monoisotopic mass
- 343.99828
Names & identifiers
- Preferred name
- n-(4-Bromophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine
- IUPAC
- N-(4-bromophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine
Names & synonyms
5561-93-3n-(4-bromophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amineSCHEMBL12297401DTXSID80355040AKOS000557982ST50337942(4-bromophenyl)[4-(4-methylphenyl)(1,3-thiazol-2-yl)]amine
Database identifiers
- CAS
5561-93-3- PubChem CID
- 789982
- DTXSID
DTXSID80355040
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 53.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 299
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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