Basic information
- Standard SMILES
CC(C)(C)OC(=O)Nc1ccccc1NC(=O)c1ccc(Cl)nc1- InChIKey
CZIKEIVSKUQVEO-UHFFFAOYSA-N- Molecular formula
- C17H18ClN3O3
- Average molar mass
- 347.8 g/mol
Names & identifiers
- Preferred name
- tert-Butyl 2-(6-chloronicotinamido)phenylcarbamate
- IUPAC
- tert-butyl N-[2-[(6-chloropyridine-3-carbonyl)amino]phenyl]carbamate
Names & synonyms
SCHEMBL5228223CZIKEIVSKUQVEO-UHFFFAOYSA-Ntert-Butyl 2-(6-chloronicotinamido)phenylcarbamateN-(2-t-Butoxycarbonylaminophenyl)-6-chloronicotinamidetert-Butyl (2-{[(6-Chloropyridin-3-yl)carbonyl]amino}phenyl)carbamate
Database identifiers
- PubChem CID
- 57717462
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 80.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 453
Related reactions
9 records
Compound notes
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