(Benzylimino)diethane-2,1-diyl bis[(4-chlorophenyl)carbamate]
Basic information
- CAS
17683-78-2- Standard SMILES
O=C(Nc1ccc(Cl)cc1)OCCN(CCOC(=O)Nc1ccc(Cl)cc1)Cc1ccccc1- InChIKey
KMDDTZYEJZEESX-UHFFFAOYSA-N- Molecular formula
- C25H25Cl2N3O4
- Average molar mass
- 502.4 g/mol
- Monoisotopic mass
- 501.1222117
Names & identifiers
- Preferred name
- (Benzylimino)diethane-2,1-diyl bis[(4-chlorophenyl)carbamate]
- IUPAC
- 2-[benzyl-[2-[(4-chlorophenyl)carbamoyloxy]ethyl]amino]ethyl N-(4-chlorophenyl)carbamate
Names & synonyms
17683-78-2(benzylimino)diethane-2,1-diyl bis[(4-chlorophenyl)carbamate]NSC1088822-[benzyl-[2-[(4-chlorophenyl)carbamoyloxy]ethyl]amino]ethyl N-(4-chlorophenyl)carbamateDTXSID70296337NSC-108882DS-003874(Benzylazanediyl)di(ethane-2,1-diyl) bis[(4-chlorophenyl)carbamate]
Database identifiers
- CAS
17683-78-2- PubChem CID
- 268583
- DTXSID
DTXSID70296337
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 79.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 12
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 563
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Compound notes
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