Basic information
- CAS
6102-69-8- Standard SMILES
COc1ccccc1C/C(N)=N/OC(=O)c1ccccc1Br- InChIKey
KMWSECVVELLZTN-UHFFFAOYSA-N- Molecular formula
- C16H15BrN2O3
- Average molar mass
- 363.21 g/mol
- Monoisotopic mass
- 362.0266
Names & identifiers
- Preferred name
- (1Z)-N'-{[(2-bromophenyl)carbonyl]oxy}-2-(2-methoxyphenyl)ethanimidamide
- IUPAC
- [(Z)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] 2-bromobenzoate
Names & synonyms
STK0720886102-69-8(1Z)-N'-{[(2-bromophenyl)carbonyl]oxy}-2-(2-methoxyphenyl)ethanimidamideN'-[(2-bromobenzoyl)oxy]-2-(2-methoxyphenyl)ethanimidamideDTXSID90417486[(Z)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] 2-bromobenzoateAKOS005390553BIM-0045609.P001SR-01000227688SR-01000227688-1(1Z)-N'-[(2-Bromobenzoyl)oxy](2-methoxyphenyl)ethanimidamide
Database identifiers
- CAS
6102-69-8- PubChem CID
- 5348201
- DTXSID
DTXSID90417486
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 403
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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