Basic information
- Standard SMILES
CC(C)(C)OC(=O)NCc1ccc(C(=O)Nc2ccc(Cl)c(-c3ccccn3)c2)c(Cl)c1- InChIKey
DLLGXKPWXXZQFL-UHFFFAOYSA-N- Molecular formula
- C24H23Cl2N3O3
- Average molar mass
- 472.4 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 3-chloro-4-(4-chloro-3-(pyridin-2-yl)phenylcarbamoyl)benzylcarbamate
- IUPAC
- tert-butyl N-[[3-chloro-4-[(4-chloro-3-pyridin-2-ylphenyl)carbamoyl]phenyl]methyl]carbamate
Names & synonyms
SCHEMBL1017836DLLGXKPWXXZQFL-UHFFFAOYSA-Ntert-butyl 3-chloro-4-(4-chloro-3-(pyridin-2-yl)phenylcarbamoyl)benzylcarbamate
Database identifiers
- PubChem CID
- 66877970
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 80.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 642
Related reactions
7 records
Compound notes
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