2-[[[5-Chloro-2-[(4-chlorophenyl)methoxy]phenyl]methyl]amino]-1-butanol
Basic information
- CAS
893612-02-7- Standard SMILES
CCC(CO)NCc1cc(Cl)ccc1OCc1ccc(Cl)cc1- InChIKey
ORNXCRVNQWNPLJ-UHFFFAOYSA-N- Molecular formula
- C18H21Cl2NO2
- Average molar mass
- 354.3 g/mol
- Monoisotopic mass
- 353.0949343
Names & identifiers
- Preferred name
- 2-[[[5-Chloro-2-[(4-chlorophenyl)methoxy]phenyl]methyl]amino]-1-butanol
- IUPAC
- 2-[[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]methylamino]butan-1-ol
Names & synonyms
DTXSID5011520452-[[[5-Chloro-2-[(4-chlorophenyl)methoxy]phenyl]methyl]amino]-1-butanolAKOS002614551893612-02-72-[({5-CHLORO-2-[(4-CHLOROPHENYL)METHOXY]PHENYL}METHYL)AMINO]BUTAN-1-OL
Database identifiers
- CAS
893612-02-7- PubChem CID
- 4716062
- DTXSID
DTXSID501152045
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 324
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Compound notes
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