Completing data — usually done within a minute
Basic information
- CAS
955-77-1- Standard SMILES
Clc1ccc(-c2nc3cc(Cl)ccc3o2)cc1- InChIKey
OUUDBCFYINOZSI-UHFFFAOYSA-N- Molecular formula
- C13H7Cl2NO
- Average molar mass
- 264.1 g/mol
- Monoisotopic mass
- 262.9904692
Names & identifiers
- Preferred name
- Benzoxazole, 5-chloro-2-(4-chlorophenyl)-
- IUPAC
- 5-chloro-2-(4-chlorophenyl)-1,3-benzoxazole
Names & synonyms
Benzoxazole, 5-chloro-2-(4-chlorophenyl)-955-77-1DTXSID00338330RefChem:328281DTXCID602894155-Chloro-2-(4-chlorophenyl)-1,3-benzoxazole2-(4-Chlorophenyl)-5-chlorobenzoxazole5-Chloro-2-(4-chlorophenyl)benzoxazoleCHEMBL233319AKOS0004595245-Chloro-2-(4-chlorophenyl)-1,3-benzoxazole #
Database identifiers
- CAS
955-77-1- PubChem CID
- 548468
- DTXSID
DTXSID00338330- ChEMBL
CHEMBL233319- Nikkaji
- J358.190J
Properties
Computed structural propertiesFilling in
- XLogP
- 4.7
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 268
Related reactions
1 records
Compound notes
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