2-anilino-N'-[3-(2-chlorophenoxy)propyl]ethanimidamide
Basic information
- CAS
793615-47-1- Standard SMILES
NC(CNc1ccccc1)=NCCCOc1ccccc1Cl- InChIKey
IKCBXYTYVXLXIR-UHFFFAOYSA-N- Molecular formula
- C17H20ClN3O
- Average molar mass
- 317.8 g/mol
- Monoisotopic mass
- 317.12949
Names & identifiers
- Preferred name
- 2-anilino-N'-[3-(2-chlorophenoxy)propyl]ethanimidamide
- IUPAC
- 2-anilino-N'-[3-(2-chlorophenoxy)propyl]ethanimidamide
Names & synonyms
SCHEMBL29769883BDBM85034BW501DTXSID601385198BW-501PDSP1_000798PDSP2_000786793615-47-1
Database identifiers
- CAS
793615-47-1- PubChem CID
- 172196
- DTXSID
DTXSID601385198- Nikkaji
- J395.954F
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 59.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 332
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…