SK&F 101384
Basic information
- CAS
103347-61-1- Standard SMILES
NC1CCc2cc(O)c(O)c(Cl)c2C1- InChIKey
OSCNNDAXOQVFCA-UHFFFAOYSA-N- Molecular formula
- C10H12ClNO2
- Average molar mass
- 213.66 g/mol
- Monoisotopic mass
- 213.0556563
Overview
structure given in first source
Names & identifiers
- Preferred name
- SK&F 101384
- IUPAC
- 7-amino-1-chloro-5,6,7,8-tetrahydronaphthalene-2,3-diol
Names & synonyms
103347-61-1Skf 101384SK&F 101384SK&F-101384RefChem:1832672,3-Naphthalenediol, 7-amino-1-chloro-5,6,7,8-tetrahydro-7-amino-1-chloro-5,6,7,8-tetrahydronaphthalene-2,3-diol7-Amino-1-chloro-5,6,7,8-tetrahydro-2,3-naphthalenediol2-Amino-8-chloro-6,7-dihydroxytetralin(8-Cl-adtn)CHEMBL290225SCHEMBL10617768DTXSID40908334
Database identifiers
- CAS
103347-61-1- PubChem CID
- 128307
- DTXSID
DTXSID40908334- ChEMBL
CHEMBL290225
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 214
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Related reactions
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Compound notes
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