Basic information
- Standard SMILES
NC1CN(C(c2ccc(Cl)cc2)c2ccc(Cl)cc2)C1- InChIKey
KZBHZRNNTACIDG-UHFFFAOYSA-N- Molecular formula
- C16H16Cl2N2
- Average molar mass
- 307.2 g/mol
Names & identifiers
- Preferred name
- 1-[Bis(4-chlorophenyl)methyl]azetidin-3-ylamine
- IUPAC
- 1-[bis(4-chlorophenyl)methyl]azetidin-3-amine
Names & synonyms
SCHEMBL2905814KZBHZRNNTACIDG-UHFFFAOYSA-N1-[bis(4-chlorophenyl)methyl]azetidin-3ylamine1-[bis(4-chlorophenyl)methyl]azetidin-3-ylamine1-[bis(4-chlorophenyl)-methyl]azetidin-3-ylamine1-[bis(4-chlorophenyl)methyl]-azetidin-3-ylamine
Database identifiers
- PubChem CID
- 21896598
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 282
Related reactions
34 records
Compound notes
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