Tricyclo(3.3.1.1(sup 3,7))decane-1-carboxamide, N-(2,6-dichlorophenyl)-3-(4-hydroxyphenyl)-
Basic information
- CAS
126164-68-9- Standard SMILES
O=C(Nc1c(Cl)cccc1Cl)C12CC3CC(C1)CC(c1ccc(O)cc1)(C3)C2- InChIKey
NJXIWWHQAWGLTN-UHFFFAOYSA-N- Molecular formula
- C23H23Cl2NO2
- Average molar mass
- 416.3 g/mol
- Monoisotopic mass
- 415.1105844
Names & identifiers
- Preferred name
- Tricyclo(3.3.1.1(sup 3,7))decane-1-carboxamide, N-(2,6-dichlorophenyl)-3-(4-hydroxyphenyl)-
- IUPAC
- N-(2,6-dichlorophenyl)-3-(4-hydroxyphenyl)adamantane-1-carboxamide
Names & synonyms
126164-68-9BRN 4276028N-(2,6-Dichlorophenyl)-3-(4-hydroxyphenyl)adamantanecarboxamide3-(4-Hydroxyphenyl)adamantanecarboxylic acid 2,6-dichlorophenylamideN-(2,6-Dichlorophenyl)-3-(4-hydroxyphenyl)tricyclo(3.3.1.1(sup 3,7))decane-1-carboxamideTricyclo(3.3.1.1(sup 3,7))decane-1-carboxamide, N-(2,6-dichlorophenyl)-3-(4-hydroxyphenyl)-RefChem:385965N-(2,6-dichlorophenyl)-3-(4-hydroxyphenyl)adamantane-1-carboxamideDTXSID30925434n-(2,6-dichlorophenyl)-3-(4-hydroxyphenyl)tricyclo[3.3.1.13,7]decane-1-carboxamide
Database identifiers
- CAS
126164-68-9- PubChem CID
- 64605
- DTXSID
DTXSID30925434
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 594
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Compound notes
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