Basic information
- CAS
1619-40-5- Standard SMILES
Nc1ccc(Nc2nc(-c3ccccc3)cs2)cc1- InChIKey
UCTKBXRPOAHLQM-UHFFFAOYSA-N- Molecular formula
- C15H13N3S
- Average molar mass
- 267.4 g/mol
- Monoisotopic mass
- 267.0830186
Names & identifiers
- Preferred name
- 2-(p-Aminoanilino)-4-phenyl-thiazole
- IUPAC
- 4-N-(4-phenyl-1,3-thiazol-2-yl)benzene-1,4-diamine
- English name
- 2-(p-Aminoanilino)-4-phenyl-thiazole
- Molecular formula
- C15H13N3S
- Molecular weight
- 267.35
Names & synonyms
2-(p-Aminoanilino)-4-phenyl-thiazole1619-40-54-N-(4-phenyl-1,3-thiazol-2-yl)benzene-1,4-diamineN1-(4-Phenylthiazol-2-yl)benzene-1,4-diamineN1-(4-PHENYL-1,3-THIAZOL-2-YL)BENZENE-1,4-DIAMINECambridge id 5932690SCHEMBL20389469BDBM91668DTXSID60936614STK729314AKOS000563508ST4054462
Show more names
1,4-Benzenediamine, N1-(4-phenyl-2-thiazolyl)-
N-aryl-4-aryl-1,3-thiazole-2-amine, 24AB00101259-01AG-205/13578151SR-01000492465(4-aminophenyl)(4-phenyl(1,3-thiazol-2-yl))amineSR-01000492465-1N-(4-phenyl-1,3-thiazol-2-yl)benzene-1,4-diamineN-(4-aminophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)amine
Database identifiers
- CAS
1619-40-5- PubChem CID
- 697284
- DTXSID
DTXSID60936614
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 79.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 273
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers1 total
Alchem Pharmtech,Inc.8485655694 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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