Basic information
- Standard SMILES
CC(C)(C)OC(=O)NCc1ccc(C(=O)Nc2ccc(Cl)c(-c3ccccn3)c2)cc1- InChIKey
NLEODNFFAWABFU-UHFFFAOYSA-N- Molecular formula
- C24H24ClN3O3
- Average molar mass
- 437.9 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 4-(4-chloro-3-(pyridin-2-yl)phenylcarbamoyl)benzylcarbamate
- IUPAC
- tert-butyl N-[[4-[(4-chloro-3-pyridin-2-ylphenyl)carbamoyl]phenyl]methyl]carbamate
Names & synonyms
SCHEMBL1018664NLEODNFFAWABFU-UHFFFAOYSA-Ntert-butyl 4-(4-chloro-3-(pyridin-2-yl)phenylcarbamoyl)benzylcarbamate
Database identifiers
- PubChem CID
- 66878147
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 80.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 601
Related reactions
7 records
Compound notes
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