4-Amino-3,5-dichloro-N-cyclobutylbenzamide
Basic information
- CAS
63887-22-9- Standard SMILES
Nc1c(Cl)cc(C(=O)NC2CCC2)cc1Cl- InChIKey
GBPFYZSRYXJENE-UHFFFAOYSA-N- Molecular formula
- C11H12Cl2N2O
- Average molar mass
- 259.13 g/mol
- Monoisotopic mass
- 258.0326684
Names & identifiers
- Preferred name
- 4-Amino-3,5-dichloro-N-cyclobutylbenzamide
- IUPAC
- 4-amino-3,5-dichloro-N-cyclobutylbenzamide
- English name
- 4-Amino-N-cyclobutyl-3,5-dichlorobenzamide
- Molecular formula
- C11H12Cl2N2O
- Molecular weight
- 259.13
Names & synonyms
4-amino-3,5-dichloro-N-cyclobutylbenzamide63887-22-9BENZAMIDE, 4-AMINO-N-CYCLOBUTYL-3,5-DICHLORO-DTXSID80213499RefChem:1070248DTXCID30135990BRN 2733393N-Cyclobutyl-4-amino-3,5-dichlorobenzamide4-Amino-N-cyclobutyl-3,5-dichlorobenzamideAKOS021151136DB-295221Benzamide, 4-amino-3,5-dichloro-N-cyclobutyl-
Database identifiers
- CAS
63887-22-9- PubChem CID
- 45035
- DTXSID
DTXSID80213499- Nikkaji
- J149.003F
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 259
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…