Cas no 24702-87-2 (Decanamide, N-(4-hydroxyphenyl)-)
24702-87-2 structure
Product Name:Decanamide, N-(4-hydroxyphenyl)-
CAS No:24702-87-2
MF:C16H25NO2
MW:263.375204801559
CID:238539
PubChem ID:4464247
Update Time:2025-04-19
Decanamide, N-(4-hydroxyphenyl)- Chemical and Physical Properties
Names and Identifiers
-
- Decanamide, N-(4-hydroxyphenyl)-
- N-(4-hydroxyphenyl)decanamide
- DTXSID50403567
- 24702-87-2
- N-(4-hydroxyphenyl)decananamide
- SCHEMBL1133530
- CHEMBL227806
- AKOS001709476
-
- Inchi: 1S/C16H25NO2/c1-2-3-4-5-6-7-8-9-16(19)17-14-10-12-15(18)13-11-14/h10-13,18H,2-9H2,1H3,(H,17,19)
- InChI Key: YAQXOSZNYGPGDI-UHFFFAOYSA-N
- SMILES: O=C(CCCCCCCCC)NC1C=CC(=CC=1)O
Computed Properties
- Exact Mass: 263.18865
- Monoisotopic Mass: 263.188529040g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 19
- Rotatable Bond Count: 9
- Complexity: 235
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 5.1
- Topological Polar Surface Area: 49.3?2
Experimental Properties
- PSA: 49.33
Decanamide, N-(4-hydroxyphenyl)- Related Literature
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Qiao Song,Angela Bamesberger,Lingyun Yang,Haley Houtwed,Haishi Cao Analyst, 2014,139, 3588-3592
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Xing Zhao,Lu Bai,Rui-Ying Bao,Zheng-Ying Liu,Ming-Bo Yang,Wei Yang RSC Adv., 2017,7, 46297-46305
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Matthew J. Gaunt,Jinquan Yu,Jonathan B. Spencer Chem. Commun., 2001, 1844-1845
24702-87-2 (Decanamide, N-(4-hydroxyphenyl)-) Related Products
- 103-99-1(Octadecanamide,N-(4-hydroxyphenyl)-)
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- 103-98-0(Dodecanamide,N-(4-hydroxyphenyl)-)
- 1693-37-4(4-Propionamidophenol)
- 101-91-7(N-(4-Hydroxyphenyl)butanamide)
- 723755-75-7(N-(4-Hydroxyphenyl)-3-methylbutanamide)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
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