4-(4-fluorophenyl)-N-[(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-amine
Basic information
- CAS
5780-59-6- Standard SMILES
COc1ccc(C=NNc2nc(-c3ccc(F)cc3)cs2)cc1- InChIKey
ZHXNDFNLDXEJRH-UHFFFAOYSA-N- Molecular formula
- C17H14FN3OS
- Average molar mass
- 327.4 g/mol
- Monoisotopic mass
- 327.08416141
Names & identifiers
- Preferred name
- 4-(4-fluorophenyl)-N-[(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-amine
- IUPAC
- 4-(4-fluorophenyl)-N-[(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-amine
Names & synonyms
5780-59-64-(4-fluorophenyl)-N-[(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-amineDTXSID003504314-(4-FLUOROPHENYL)-2-{2-[(4-METHOXYPHENYL)METHYLIDENE]HYDRAZIN-1-YL}-1,3-THIAZOLE
Database identifiers
- CAS
5780-59-6- PubChem CID
- 678946
- DTXSID
DTXSID00350431
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 74.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 382
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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