Basic information
- CAS
351988-72-2- Standard SMILES
COc1ccc(C(=O)NCc2ccc(Cl)cc2)cc1- InChIKey
LGSPVRDHBNPKPF-UHFFFAOYSA-N- Molecular formula
- C15H14ClNO2
- Average molar mass
- 275.73 g/mol
- Monoisotopic mass
- 275.0713064
Names & identifiers
- Preferred name
- N-(4-chlorobenzyl)-4-methoxybenzamide
- IUPAC
- N-[(4-chlorophenyl)methyl]-4-methoxybenzamide
- English name
- N-(4-chlorobenzyl)-4-methoxybenzamide
- Molecular formula
- C15H14ClNO2
- Molecular weight
- 275.73
Names & synonyms
N-(4-chlorobenzyl)-4-methoxybenzamide351988-72-2N-[(4-chlorophenyl)methyl]-4-methoxybenzamidestarbld0007498Cambridge id 5356862Oprea1_217557STK407991AKOS002980573ST50450995AK-968/11191243N-[(4-chlorophenyl)methyl](4-methoxyphenyl)carboxamideBenzamide, N-[(4-chlorophenyl)methyl]-4-methoxy-
Database identifiers
- CAS
351988-72-2- PubChem CID
- 779903
- Nikkaji
- J492.665J
Properties
Computed structural properties
- XLogP
- 2.8
- 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
- 282
Physicochemical properties
- Boiling point
- 466.7 · 466.7±35.0 °C(Predicted)
- Density
- 1.217 · 1.217±0.06 g/cm3(Predicted)
- pka
- 14.14 · 14.14±0.46(Predicted)
Chemistry & industry
Suppliers2 total
阿法埃莎（中国）化学有限公司400-6106006 · [email protected]
安耐吉化学&3A（安徽泽升科技股份有限公司）400-0056266 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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