Basic information
- CAS
6978-43-4- Standard SMILES
O=C(Cc1cccc2ccccc12)NC(=S)Nc1cc(Cl)cc(Cl)c1- InChIKey
SPRSYBUCYILSRA-UHFFFAOYSA-N- Molecular formula
- C19H14Cl2N2OS
- Average molar mass
- 389.3 g/mol
- Monoisotopic mass
- 388.0203896
Names & identifiers
- Preferred name
- N-[(3,5-dichlorophenyl)carbamothioyl]-2-(naphthalen-1-yl)acetamide
- IUPAC
- N-[(3,5-dichlorophenyl)carbamothioyl]-2-naphthalen-1-ylacetamide
Names & synonyms
6978-43-4N-[(3,5-dichlorophenyl)carbamothioyl]-2-(naphthalen-1-yl)acetamideDTXSID40411656STL062569AKOS000498981AG-G-72269
Database identifiers
- CAS
6978-43-4- PubChem CID
- 5228972
- DTXSID
DTXSID40411656
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 73.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 480
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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