Basic information
- CAS
143174-11-2- Standard SMILES
Nc1nc2cc3c(cc2s1)CCCC3- InChIKey
HJESYBABQHCPFU-UHFFFAOYSA-N- Molecular formula
- C11H12N2S
- Average molar mass
- 204.29 g/mol
- Monoisotopic mass
- 204.07211956
Names & identifiers
- Preferred name
- 5,6,7,8-Tetrahydronaphtho[2,3-d][1,3]thiazol-2-amine
- IUPAC
- 5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazol-2-amine
Names & synonyms
5,6,7,8-Tetrahydronaphtho[2,3-d]thiazol-2-amine143174-11-22-AMINO-6,7,8,9-TETRAHYDRONAPHTHO(2,1-D)THIAZOLE5,6,7,8-tetrahydronaphtho[2,3-d][1,3]thiazol-2-amineDTXSID601240964AKOS024325300
Database identifiers
- CAS
143174-11-2- PubChem CID
- 45906
- DTXSID
DTXSID601240964
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 221
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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