Basic information
- CAS
41220-64-8- Standard SMILES
O=C(c1cc(Cl)ccc1O)N(CCCO)c1ccccc1- InChIKey
ADGJNSAOJYGYDD-UHFFFAOYSA-N- Molecular formula
- C16H16ClNO3
- Average molar mass
- 305.75 g/mol
- Monoisotopic mass
- 305.0818711
Overview
structure
Names & identifiers
- Preferred name
- 5-Chloro-N-(3-hydroxypropyl)salicylanilide
- IUPAC
- 5-chloro-2-hydroxy-N-(3-hydroxypropyl)-N-phenylbenzamide
- English name
- 5-Chloro-N-(3-hydroxypropyl)-N-phenylsalicylamide
- Molecular weight
- 0
Names & synonyms
5-Chloro-N-(3-hydroxypropyl)salicylanilide41220-64-85-Chloro-2-hydroxy-N-(3-hydroxypropyl)-N-phenylbenzamideG-264DTXSID20194152RefChem:102368DTXCID30116643BRN 3066583G 2645-Cloro-N-(3-idrossipropil)-salicilanilide [Italian]5-Cloro-N-(3-idrossipropil)-salicilanilideBenzamide, 5-chloro-2-hydroxy-N-(3-hydroxypropyl)-N-phenyl-
Show more names
5-Chloro-N-(3-hydroxypropyl)-N-phenylsalicylamide
Database identifiers
- CAS
41220-64-8- PubChem CID
- 198228
- DTXSID
DTXSID20194152- Nikkaji
- J394.856K
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 60.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 333
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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