Basic information
- CAS
21484-47-9- Standard SMILES
S=C(Cc1nn(-c2ccccc2)c2c1CCCC2)N1CCOCC1- InChIKey
HTPZNULHOTXURU-UHFFFAOYSA-N- Molecular formula
- C19H23N3OS
- Average molar mass
- 341.5 g/mol
- Monoisotopic mass
- 341.15618354
Names & identifiers
- Preferred name
- Morpholine, 4-((4,5,6,7-tetrahydro-1-phenyl-1H-indazol-3-yl)thioacetyl)-
- IUPAC
- 1-morpholin-4-yl-2-(1-phenyl-4,5,6,7-tetrahydroindazol-3-yl)ethanethione
Names & synonyms
Poli 3721484-47-9BRN 1031205Morpholine, 4-((4,5,6,7-tetrahydro-1-phenyl-1H-indazol-3-yl)thioacetyl)-DTXSID101757734-((4,5,6,7-Tetrahydro-1-phenyl-1H-indazol-3-yl)thioacetyl)morpholineRefChem:357570DTXCID50982641-(Morpholin-4-yl)-2-(1-phenyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)ethane-1-thione
Database identifiers
- CAS
21484-47-9- PubChem CID
- 210666
- DTXSID
DTXSID10175773
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 62.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 434
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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