Compound Summary
DCEBIO
Compound Information
DCEBIO
Compound Name: | DCEBIO |
Compound CID: | 656765 |
Synonyms: | DCEBIO |
Iupac Name: | 5,6-dichloro-3-ethyl-1H-benzimidazol-2-one |
InChI: | InChI=1S/C9H8Cl2N2O/c1-2-13-8-4-6(11)5(10)3-7(8)12-9(13)14/h3-4H,2H2,1H3,(H,12,14) |
InChIKey: | LKHRMULASXZCLG-UHFFFAOYSA-N |
Canonical Smiles: | CCN1C2=CC(=C(C=C2NC1=O)Cl)Cl |
Isomeric Smiles: | CCN1C2=CC(=C(C=C2NC1=O)Cl)Cl |
Molecular Weight: | 231.08 |
Molecular Formula: | C9H8Cl2N2O |
Compound Structure
2D Structure:
3D Structure:
Computed Properties
DCEBIO
Molecular Weight: | 231.08 |
Molecular Formula: | C9H8Cl2N2O |
Hydrogen Bond Donor Count: | 1 |
Hydrogen Bond Acceptor Count: | 1 |
Rotatable Bond Count: | 1 |
Heavy Atom Count: | 14 |
Complexity: | 249 |
Synonyms
DCEBIO
Experimental Data
DCEBIO
Experimental Data Visualization
DCEBIO
Statistics Data
DCEBIO
Statistics Data Visualization
DCEBIO
