2-Thiazolamine, 4-(4-aminophenyl)-N-(2-chlorophenyl)-
Basic information
- CAS
75876-62-9- Standard SMILES
Nc1ccc(-c2csc(Nc3ccccc3Cl)n2)cc1- InChIKey
YMWYTLNJMLVBJL-UHFFFAOYSA-N- Molecular formula
- C15H12ClN3S
- Average molar mass
- 301.8 g/mol
- Monoisotopic mass
- 301.0440463
Names & identifiers
- Preferred name
- 2-Thiazolamine, 4-(4-aminophenyl)-N-(2-chlorophenyl)-
- IUPAC
- 4-(4-aminophenyl)-N-(2-chlorophenyl)-1,3-thiazol-2-amine
Names & synonyms
75876-62-92-Thiazolamine, 4-(4-aminophenyl)-N-(2-chlorophenyl)-4-(4-aminophenyl)-N-(2-chlorophenyl)-1,3-thiazol-2-amine4-(4-aminophenyl)-N-(2-chlorophenyl)thiazol-2-amineF2147-1698DTXSID30355631SMSSF-0533509AKOS0222330144-(p-aminophenyl)-2-(o-chlorophenylamino)-1,3-thiazole
Database identifiers
- CAS
75876-62-9- PubChem CID
- 810305
- DTXSID
DTXSID30355631
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 79.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 309
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Compound notes
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