Basic information
- CAS
101834-49-5- Standard SMILES
Clc1ccc(Nc2ncco2)cc1Cl- InChIKey
ANNHWFYCOCQWBQ-UHFFFAOYSA-N- Molecular formula
- C9H6Cl2N2O
- Average molar mass
- 229.06 g/mol
- Monoisotopic mass
- 227.9857182
Names & identifiers
- Preferred name
- N-(3,4-Dichlorophenyl)-1,3-oxazol-2-amine
- IUPAC
- N-(3,4-dichlorophenyl)-1,3-oxazol-2-amine
Names & synonyms
N-(3,4-Dichlorophenyl)-1,3-oxazol-2-amineDTXSID90906744101834-49-5RefChem:1091104DTXCID001335840NSC6592382-(3,4-Dichloroanilino)oxazoleOxazole, 2-(3,4-dichloroanilino)-CHEMBL1965454N-(3,4-dichlorophenyl)oxazol-2-amineNSC-659238NCI60_020899
Show more names
N-(3,4-Dichlorophenyl)-N-(1,3-oxazol-2-yl)amine
Database identifiers
- CAS
101834-49-5- PubChem CID
- 377656
- DTXSID
DTXSID90906744- ChEMBL
CHEMBL1965454- Nikkaji
- J78.632B
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 194
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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