N,N'-1,3-Propanediylbis(2-hydroxybenzamide)
Basic information
- CAS
24350-74-1- Standard SMILES
O=C(NCCCNC(=O)c1ccccc1O)c1ccccc1O- InChIKey
HTLJDVIHWALVJK-UHFFFAOYSA-N- Molecular formula
- C17H18N2O4
- Average molar mass
- 314.34 g/mol
- Monoisotopic mass
- 314.12665706
Names & identifiers
- Preferred name
- N,N'-1,3-Propanediylbis(2-hydroxybenzamide)
- IUPAC
- 2-hydroxy-N-[3-[(2-hydroxybenzoyl)amino]propyl]benzamide
Names & synonyms
24350-74-1RefChem:1090248N,N'-1,3-Propanediylbis(2-hydroxybenzamide)NSC689436CHEMBL4263972-hydroxy-N-[3-[(2-hydroxybenzoyl)amino]propyl]benzamidePropylene-bis-salicylamide2-hydroxy-N-{3-[(2-hydroxybenzoyl)amino]propyl}benzamideN,N'-TrimethylenedisalicylamideSalicylamide, N,N'-trimethylenebis-BRN 2671500Benzamide, N,N'-1,3-propanediylbis(2-hydroxy-
Show more names
N,N'-Bis(2-hydroxybenzoyl)-1,3-diaminopropaneDTXSID009472041,3-bis(2-hydroxybenzamido)propaneBDBM50056894NSC-689436N,N''-(Propane-1,3-diyl)bis(2-hydroxybenzamide)N,N'-(Propane-1,3-diyl)bis(2-hydroxybenzene-1-carboximidic acid)(2-hydroxyphenyl)-N-(3-((2-hydroxyphenyl)carbonylamino)propyl)formamide
Database identifiers
- CAS
24350-74-1- PubChem CID
- 212503
- DTXSID
DTXSID00947204- ChEMBL
CHEMBL426397- Nikkaji
- J314.074A
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 98.7 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 366
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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