Cas no 25227-76-3 (N-[3-(butanoylamino)phenyl]butanamide)
![N-[3-(butanoylamino)phenyl]butanamide structure](https://ossimg.kuujia.com/scimg/25500/25227-76-3x500.png)
25227-76-3 structure
Product Name:N-[3-(butanoylamino)phenyl]butanamide
CAS No:25227-76-3
MF:C14H20N2O2
MW:248.320803642273
CID:2837801
PubChem ID:3655088
Update Time:2025-04-21
N-[3-(butanoylamino)phenyl]butanamide Chemical and Physical Properties
Names and Identifiers
-
- DTXSID40394718
- Butanamide, N,N'-1,3-phenylenebis-
- 25227-76-3
- N,N'-benzene-1,3-diyldibutanamide
- AKOS003534468
- N,N'-1,3-phenylenedibutanamide
- STL256327
- SCHEMBL10975643
- Oprea1_180901
- N-[3-(butanoylamino)phenyl]butanamide
-
- Inchi： 1S/C14H20N2O2/c1-3-6-13(17)15-11-8-5-9-12(10-11)16-14(18)7-4-2/h5,8-10H,3-4,6-7H2,1-2H3,(H,15,17)(H,16,18)
- InChI Key： UKCUVVYTEDWHTM-UHFFFAOYSA-N
- SMILES： O=C(CCC)NC1C=CC=C(C=1)NC(CCC)=O
Computed Properties
- Exact Mass: 248.152477885Da
- Monoisotopic Mass: 248.152477885Da
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 18
- Rotatable Bond Count: 6
- Complexity: 253
- 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: 2.2
- Topological Polar Surface Area: 58.2?2
N-[3-(butanoylamino)phenyl]butanamide Related Literature
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Jing Chen,Yu Shao,Danzhen Li J. Mater. Chem. A, 2017,5, 937-941
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Siquan Zhang,Shengyao Wang,Liping Guo,Hao Chen,Bien Tan,Shangbin Jin J. Mater. Chem. C, 2020,8, 192-200
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Jialiang Yuan,Ran Dong,Yuan Li,Yang Liu,Zhuo Zheng,Yuxia Liu,Yan Sun,Benhe Zhong,Zhenguo Wu,Xiaodong Guo Chem. Commun., 2021,57, 13004-13007
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Andre Prates Pereira,Tao Dong,Eric P. Knoshaug,Nick Nagle,Ryan Spiller,Bonnie Panczak,Christopher J. Chuck,Philip T. Pienkos Sustainable Energy Fuels, 2020,4, 3400-3408
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Yu-Nong Li,Liang-Nian He,Xian-Dong Lang,Xiao-Fang Liu,Shuai Zhang RSC Adv., 2014,4, 49995-50002
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