Basic information
- Standard SMILES
CC(C)(C)OC(=O)NCc1cccc(C(=O)c2cc(Cl)ccc2N)c1- InChIKey
KAHLZFSCBIPTSS-UHFFFAOYSA-N- Molecular formula
- C19H21ClN2O3
- Average molar mass
- 360.8 g/mol
Names & identifiers
- Preferred name
- 2-Amino-3'-tert-butoxycarbonylaminomethyl-5-chlorobenzophenone
- IUPAC
- tert-butyl N-[[3-(2-amino-5-chlorobenzoyl)phenyl]methyl]carbamate
Names & synonyms
SCHEMBL6190237KAHLZFSCBIPTSS-UHFFFAOYSA-N2-amino-3'-tert-butoxycarbonylaminomethyl-5-chlorobenzophenone
Database identifiers
- PubChem CID
- 18315360
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 81.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 478
Related reactions
3 records
Compound notes
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