[(Z)-[amino-(3-methylphenyl)methylidene]amino] 2-(4-bromophenoxy)acetate
Basic information
- CAS
6092-66-6- Standard SMILES
Cc1cccc(/C(N)=N/OC(=O)COc2ccc(Br)cc2)c1- InChIKey
VGJBGCKEHXIJDT-UHFFFAOYSA-N- Molecular formula
- C16H15BrN2O3
- Average molar mass
- 363.21 g/mol
- Monoisotopic mass
- 362.0266
Names & identifiers
- Preferred name
- [(Z)-[amino-(3-methylphenyl)methylidene]amino] 2-(4-bromophenoxy)acetate
- IUPAC
- [(Z)-[amino-(3-methylphenyl)methylidene]amino] 2-(4-bromophenoxy)acetate
Names & synonyms
6092-66-6[(Z)-[amino-(3-methylphenyl)methylidene]amino] 2-(4-bromophenoxy)acetateAC1NT7V1DTXSID00417477AKOS003272783BIM-0044936.P001SR-01000227355SR-01000227355-1N'-{[(4-Bromophenoxy)acetyl]oxy}-3-methylbenzene-1-carboximidamideN'-{[(4-bromophenoxy)acetyl]oxy}-3-methylbenzenecarboximidamide
Database identifiers
- CAS
6092-66-6- PubChem CID
- 5348124
- DTXSID
DTXSID00417477
Properties
Computed structural properties
- XLogP
- 3.9
- 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
- 395
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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