4-(6-Nitrobenzo[d]thiazol-2-yl)morpholine
Basic information
- CAS
5978-06-3- Standard SMILES
O=[N+]([O-])c1ccc2nc(N3CCOCC3)sc2c1- InChIKey
IXMMDSSNFJJMNS-UHFFFAOYSA-N- Molecular formula
- C11H11N3O3S
- Average molar mass
- 265.29 g/mol
- Monoisotopic mass
- 265.05211239
Names & identifiers
- Preferred name
- 4-(6-Nitrobenzo[d]thiazol-2-yl)morpholine
- IUPAC
- 4-(6-nitro-1,3-benzothiazol-2-yl)morpholine
Names & synonyms
4-(6-nitrobenzo[d]thiazol-2-yl)morpholine423738-98-12-(morpholin-4-yl)-6-nitro-1,3-benzothiazole4-(6-nitro-1,3-benzothiazol-2-yl)morpholine5978-06-3CBMicro_039189Cambridge id 5978063Oprea1_202384Oprea1_282093SCHEMBL14824501DTXSID90975192STK506838
Show more names
2-morpholin-4-yl-6-nitrobenzothiazoleAKOS000625504BIM-0039219.P001CS-0323215ST51066397
Database identifiers
- CAS
5978-06-3- PubChem CID
- 766009
- DTXSID
DTXSID90975192- Nikkaji
- J2.719.002B
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 99.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 319
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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