Basic information
- CAS
477868-58-9- Standard SMILES
C(=NNc1ccccc1Oc1ccccc1)c1cnc(N2CCOCC2)s1- InChIKey
XTIMUKJTFHEPMN-UHFFFAOYSA-N- Molecular formula
- C20H20N4O2S
- Average molar mass
- 380.5 g/mol
Names & identifiers
- Preferred name
- N-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methylideneamino]-2-phenoxyaniline
- IUPAC
- N-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methylideneamino]-2-phenoxyaniline
- English name
- 2-Morpholino-1,3-thiazole-5-carbaldehyde N-(2-phenoxyphenyl)hydrazone
- Molecular formula
- C20H20N4O2S
- Molecular weight
- 380.47
Names & synonyms
2-morpholino-1,3-thiazole-5-carbaldehyde N-(2-phenoxyphenyl)hydrazoneN-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methylideneamino]-2-phenoxyanilineBionet1_003343AKOS0302440515-Thiazolecarboxaldehyde, 2-(4-morpholinyl)-, 2-(2-phenoxyphenyl)hydrazone4-{5-[(1E)-[2-(2-phenoxyphenyl)hydrazin-1-ylidene]methyl]-1,3-thiazol-2-yl}morpholine
Database identifiers
- CAS
477868-58-9
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 87.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 469
Physicochemical properties
- Boiling point
- 545.4 · 545.4±60.0 °C(Predicted)
- Density
- 1.29 · 1.29±0.1 g/cm3(Predicted)
- pka
- 10.75 · 10.75±0.10(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Suppliers3 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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