Basic information
- Standard SMILES
C#CCCNC(=O)NCCCl- InChIKey
OKTQBGXJNYZTAD-UHFFFAOYSA-N- Molecular formula
- C7H11ClN2O
- Average molar mass
- 174.63 g/mol
- Monoisotopic mass
- 174.0559907
Names & identifiers
- Preferred name
- 1-But-3-ynyl-3-(2-chloro-ethyl)-urea
- IUPAC
- 1-but-3-ynyl-3-(2-chloroethyl)urea
Names & synonyms
SCHEMBL3964816OKTQBGXJNYZTAD-UHFFFAOYSA-N1-But-3-ynyl-3-(2-chloro-ethyl)-urea
Database identifiers
- PubChem CID
- 59787366
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 161
Related reactions
4 records
Compound notes
Loading…