Basic information
- CAS
5790-03-4- Standard SMILES
Oc1c(Cl)cc(Cl)cc1C=Nc1ccc2oc(-c3ccc(Cl)c(Cl)c3)nc2c1- InChIKey
BJHBSQKYEBKILT-UHFFFAOYSA-N- Molecular formula
- C20H10Cl4N2O2
- Average molar mass
- 452.1 g/mol
- Monoisotopic mass
- 449.949638
Names & identifiers
- Preferred name
- 2,4-Dichloro-6-({[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]imino}methyl)phenol
- IUPAC
- 2,4-dichloro-6-[[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]iminomethyl]phenol
Names & synonyms
5790-03-42,4-dichloro-6-({[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]imino}methyl)phenolOprea1_394770DTXSID90973491BJHBSQKYEBKILT-MWYAZZEHSA-N2-(3,4-Dichlorophenyl)-5-(3,5-dichlorosalicylideneamino)benzoxazoleMFCD00741811AKOS0017040722,4-Dichloro-6-((Z)-([2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]imino)methyl)phenol #2,4-dichloro-6-[[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]iminomethyl]phenol2,4-Dichloro-6-({[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]amino}methylidene)cyclohexa-2,4-dien-1-one2,4-DICHLORO-6-[(E)-{[2-(3,4-DICHLOROPHENYL)-1,3-BENZOXAZOL-5-YL]IMINO}METHYL]PHENOL
Database identifiers
- CAS
5790-03-4- PubChem CID
- 548489
- DTXSID
DTXSID90973491
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 568
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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