Basic information
- CAS
106636-58-2- Standard SMILES
C1COCC[NH2+]1.O=C([O-])CSc1c2ccccc2nc2ccc(Cl)cc12- InChIKey
OSGPMSDOZQNOIW-UHFFFAOYSA-N- Molecular formula
- C19H19ClN2O3S
- Average molar mass
- 390.9 g/mol
- Monoisotopic mass
- 390.0804913
Names & identifiers
- Preferred name
- Acetic acid, ((2-chloro-9-acridinyl)thio)-, compd. with morpholine (1:1)
- IUPAC
- 2-(2-chloroacridin-9-yl)sulfanylacetate;morpholin-4-ium
- English name
- ((2-Chloro-9-acridinyl)thio)acetic acid compd. with morpholine (1:1)
- Molecular formula
- C15H10ClNO2S.C4H9NO
- Molecular weight
- 390.889
Names & synonyms
106636-58-2DTXSID90147711RefChem:315913DTXCID30702022-(2-chloroacridin-9-yl)sulfanylacetate;morpholin-4-iummorpholin-4-ium [(2-chloroacridin-9-yl)sulfanyl]acetate((2-Chloro-9-acridinyl)thio)acetic acid compd. with morpholine (1:1)
Database identifiers
- CAS
106636-58-2- PubChem CID
- 60158
- DTXSID
DTXSID90147711
Properties
Computed structural properties
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 397
Chemistry & industry
Suppliers2 total
HONEST JOY HOLDINGS LIMITED[email protected]
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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