N-benzyl-3-iodo-5-methoxy-benzamide
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Basic information
- CAS
1162259-49-5- Standard SMILES
COc1cc(I)cc(C(=O)NCc2ccccc2)c1- InChIKey
RGOBCAATKVXMJE-UHFFFAOYSA-N- Molecular formula
- C15H14INO2
- Average molar mass
- 367.18 g/mol
- Monoisotopic mass
- 367.00692669
Names & identifiers
- Preferred name
- N-benzyl-3-iodo-5-methoxy-benzamide
- IUPAC
- N-benzyl-3-iodo-5-methoxybenzamide
Names & synonyms
N-benzyl-3-iodo-5-methoxy-benzamideSCHEMBL2265362RGOBCAATKVXMJE-UHFFFAOYSA-NDTXSID201268699N-benzyl-3-iodo-5-methoxybenzamide1162259-49-53-Iodo-5-methoxy-N-(phenylmethyl)benzamide
Database identifiers
- CAS
1162259-49-5- PubChem CID
- 57905830
- DTXSID
DTXSID201268699
Properties
Computed structural propertiesFilling in
- XLogP
- 3.3
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 292
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Related reactions
3 records
Compound notes
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