2-[7-[(5-nitro-1,3-thiazol-2-yl)diazenyl]-8H-carbazol-1-yl]ethanol
Basic information
- CAS
75113-52-9- Standard SMILES
O=[N+]([O-])c1cnc(N=NC2=CC=C3C(=Nc4c(CCO)cccc43)C2)s1- InChIKey
DWANMVWHYVYCBL-UHFFFAOYSA-N- Molecular formula
- C17H13N5O3S
- Average molar mass
- 367.4 g/mol
- Monoisotopic mass
- 367.07391047
Names & identifiers
- Preferred name
- 2-[7-[(5-nitro-1,3-thiazol-2-yl)diazenyl]-8H-carbazol-1-yl]ethanol
- IUPAC
- 2-[7-[(5-nitro-1,3-thiazol-2-yl)diazenyl]-8H-carbazol-1-yl]ethanol
Database identifiers
- CAS
75113-52-9- PubChem CID
- 3086014
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 144 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 699
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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