Completing data — usually done within a minute
Basic information
- CAS
71758-68-4- Standard SMILES
O=C(CCl)NCc1cc2c(cc1O)CCC2- InChIKey
BWUHRRJXMKALPJ-UHFFFAOYSA-N- Molecular formula
- C12H14ClNO2
- Average molar mass
- 239.7 g/mol
- Monoisotopic mass
- 239.07130637
Names & identifiers
- Preferred name
- 2-Chloro-N-[(6-hydroxy-2,3-dihydro-1H-inden-5-yl)methyl]acetamide
- IUPAC
- 2-chloro-N-[(6-hydroxy-2,3-dihydro-1H-inden-5-yl)methyl]acetamide
Names & synonyms
71758-68-42-Chloro-N-[(6-hydroxy-2,3-dihydro-1H-inden-5-yl)methyl]acetamideSCHEMBL10638872DTXSID20612109BWUHRRJXMKALPJ-UHFFFAOYSA-N6-(N-Chloroacetylaminomethyl)-5-hydroxyindane
Database identifiers
- CAS
71758-68-4- PubChem CID
- 21296915
- DTXSID
DTXSID20612109
Properties
Computed structural propertiesFilling in
- XLogP
- 2.7
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 259
Related reactions
6 records
Compound notes
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