2-(1,6-dibromonaphthalen-2-yl)oxy-N-[(3,4-dichlorophenyl)carbamothioyl]acetamide
Basic information
- CAS
6978-07-0- Standard SMILES
O=C(COc1ccc2cc(Br)ccc2c1Br)NC(=S)Nc1ccc(Cl)c(Cl)c1- InChIKey
AZWSXAUUSDWZDW-UHFFFAOYSA-N- Molecular formula
- C19H12Br2Cl2N2O2S
- Average molar mass
- 563.1 g/mol
- Monoisotopic mass
- 559.83633
Names & identifiers
- Preferred name
- 2-(1,6-dibromonaphthalen-2-yl)oxy-N-[(3,4-dichlorophenyl)carbamothioyl]acetamide
- IUPAC
- 2-(1,6-dibromonaphthalen-2-yl)oxy-N-[(3,4-dichlorophenyl)carbamothioyl]acetamide
Names & synonyms
6978-07-02-(1,6-dibromonaphthalen-2-yl)oxy-N-[(3,4-dichlorophenyl)carbamothioyl]acetamideDTXSID90410058AKOS0034251062-[(1,6-Dibromonaphthalen-2-yl)oxy]-N-[(3,4-dichlorophenyl)carbamothioyl]acetamide
Database identifiers
- CAS
6978-07-0- PubChem CID
- 5208769
- DTXSID
DTXSID90410058
Properties
Computed structural properties
- XLogP
- 7.4
- Topological polar surface area
- 82.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 574
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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