Ethane-1,2-diyl bis[(3-chlorophenyl)carbamate]
Basic information
- CAS
5347-26-2- Standard SMILES
O=C(Nc1cccc(Cl)c1)OCCOC(=O)Nc1cccc(Cl)c1- InChIKey
LWHUJWSFJIYWGH-UHFFFAOYSA-N- Molecular formula
- C16H14Cl2N2O4
- Average molar mass
- 369.2 g/mol
- Monoisotopic mass
- 368.0330623
Names & identifiers
- Preferred name
- Ethane-1,2-diyl bis[(3-chlorophenyl)carbamate]
- IUPAC
- 2-[(3-chlorophenyl)carbamoyloxy]ethyl N-(3-chlorophenyl)carbamate
Names & synonyms
MLS0026377165347-26-2NSC3765ethane-1,2-diyl bis[(3-chlorophenyl)carbamate]CHEMBL1715070DTXSID80277738LWHUJWSFJIYWGH-UHFFFAOYSA-NHMS3085K23NSC-3765SMR001547238
Database identifiers
- CAS
5347-26-2- PubChem CID
- 220698
- DTXSID
DTXSID80277738- ChEMBL
CHEMBL1715070
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 387
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Compound notes
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