2-[2-[(4-chlorophenyl)carbamoyloxy]ethoxy]ethyl N-(4-chlorophenyl)carbamate
Basic information
- CAS
7504-82-7- Standard SMILES
O=C(Nc1ccc(Cl)cc1)OCCOCCOC(=O)Nc1ccc(Cl)cc1- InChIKey
SRFFEWSZZGYBIQ-UHFFFAOYSA-N- Molecular formula
- C18H18Cl2N2O5
- Average molar mass
- 413.2 g/mol
- Monoisotopic mass
- 412.0592771
Names & identifiers
- Preferred name
- 2-[2-[(4-chlorophenyl)carbamoyloxy]ethoxy]ethyl N-(4-chlorophenyl)carbamate
- IUPAC
- 2-[2-[(4-chlorophenyl)carbamoyloxy]ethoxy]ethyl N-(4-chlorophenyl)carbamate
Names & synonyms
7504-82-7NSC4078992-[2-[(4-chlorophenyl)carbamoyloxy]ethoxy]ethyl N-(4-chlorophenyl)carbamateDTXSID00324874NSC-407899Oxydi(ethane-2,1-diyl) bis[(4-chlorophenyl)carbamate]
Database identifiers
- CAS
7504-82-7- PubChem CID
- 348535
- DTXSID
DTXSID00324874
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 85.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 413
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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