Acetic acid, 2-chloro-, bis[(4-chlorophenyl)methyl]azanyl ester
Basic information
- CAS
646989-72-2- Standard SMILES
O=C(CCl)ON(Cc1ccc(Cl)cc1)Cc1ccc(Cl)cc1- InChIKey
PPFLVAZWSRXOMY-UHFFFAOYSA-N- Molecular formula
- C16H14Cl3NO2
- Average molar mass
- 358.6 g/mol
- Monoisotopic mass
- 357.009012
Names & identifiers
- Preferred name
- Acetic acid, 2-chloro-, bis[(4-chlorophenyl)methyl]azanyl ester
- IUPAC
- [bis[(4-chlorophenyl)methyl]amino] 2-chloroacetate
Names & synonyms
646989-72-2Acetic acid, 2-chloro-, bis[(4-chlorophenyl)methyl]azanyl esterDTXSID201232050Bis[(4-chlorophenyl)methyl]azanyl 2-chloroacetate1-({Bis[(4-chlorophenyl)methyl]amino}oxy)-2-chloroethan-1-one
Database identifiers
- CAS
646989-72-2- PubChem CID
- 2776863
- DTXSID
DTXSID201232050
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 316
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Compound notes
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