Basic information
- CAS
436089-18-8- Standard SMILES
COc1cc(N)ccc1NC(=O)c1ccccc1Cl- InChIKey
ZSOZTEDDSWDOLC-UHFFFAOYSA-N- Molecular formula
- C14H13ClN2O2
- Average molar mass
- 276.72 g/mol
- Monoisotopic mass
- 276.0665554
Names & identifiers
- Preferred name
- N-(4-amino-2-methoxyphenyl)-2-chlorobenzamide
- IUPAC
- N-(4-amino-2-methoxyphenyl)-2-chlorobenzamide
Names & synonyms
N-(4-amino-2-methoxyphenyl)-2-chlorobenzamide436089-18-8Oprea1_500235SCHEMBL16592667SCHEMBL29886209DTXSID301250354BBL000239MFCD02585686STK093832AKOS000108290VS-00513CS-0367841
Show more names
ST51024804N-(4-amino-2-methoxy-phenyl)-2-chloro-benzamideN-(4-amino-2-methoxyphenyl)(2-chlorophenyl)carboxamide
Database identifiers
- CAS
436089-18-8- PubChem CID
- 960759
- DTXSID
DTXSID301250354
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 314
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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