N-(1-(4-chlorobenzyl)-3-pent-4-enoylcyclobutyl)formamide
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
C=CCCC(=O)C1CC(Cc2ccc(Cl)cc2)(NC=O)C1- InChIKey
WJRQXPLHHGJDBM-UHFFFAOYSA-N- Molecular formula
- C17H20ClNO2
- Average molar mass
- 305.8 g/mol
Names & identifiers
- Preferred name
- N-(1-(4-chlorobenzyl)-3-pent-4-enoylcyclobutyl)formamide
- IUPAC
- N-[1-[(4-chlorophenyl)methyl]-3-pent-4-enoylcyclobutyl]formamide
Names & synonyms
SCHEMBL14879602WJRQXPLHHGJDBM-UHFFFAOYSA-NN-(1-(4-chlorobenzyl)-3-pent-4-enoylcyclobutyl)formamide
Database identifiers
- PubChem CID
- 89514331
Properties
Computed structural propertiesFilling in
- XLogP
- 3.2
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 382
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
2 records
Compound notes
Loading…