N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00133042036 (In-Stock Building Blocks)
- CAS
- 2305309-52-6
- IUPAC Name
- N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]prop-2-enamide
- Mol formula
- C14H14N2O2
- Mol weight
- 242 Da
- Catalog Number(s)
- BBLS00133042036, CSC133042036, CSCR00014220632, EN300-26592633, Z3488635980, bbls00133042036
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.83
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]prop-2-enamide (C14H14N2O2) - CSSB00133042036](/st/structure/200/00d67e2e66f7473a3a2050e2cff5b32e/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DNC%253DC%2528O1%2529C1%253DCC%253DCC%253DC1.png "C14H14N2O2")
- Zoom the structure
- CSSB00133042036
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of N-{1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl}prop-2-enamide - CSSB00160977726](/st/structure/200/efc5f627c358cf13eca136fba39ff9a7/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DNC%253DC%2528O1%2529C1%253DCC%253DC%2528F%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of N-[(1S)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]prop-2-enamide - CSSB21332166537](/st/structure/200/031e0368c9532a32570448805598226e/C%255BC%2540H%255D%2528NC%2528%253DO%2529C%253DC%2529C1%253DNC%2528%253DNO1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]prop-2-enamide - CSSB21332166538](/st/structure/200/d316eb3854fed76cc7a967c3e3a5ba4b/C%255BC%2540%2540H%255D%2528NC%2528%253DO%2529C%253DC%2529C1%253DNC%2528%253DNO1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 2-chloro-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]acetamide - CSSB00160927955](/st/structure/200/5a2d34352ed86f28798b39ce99cfec05/CC%2528NC%2528%253DO%2529CCl%2529C1%253DNC%253DC%2528O1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 2-chloro-2-fluoro-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]acetamide - CSSB21332120898](/st/structure/200/7c8184cf6eecd4a0e0b653fd0a79beab/CC%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C1%253DNC%253DC%2528O1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of tert-butyl N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]carbamate - CSSB00135158007](/st/structure/200/4756a67a05f9216141c52eaeb4b051f6/CC%2528NC%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C1%253DNC%253DC%2528O1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]ethene-1-sulfonamide - CSSB21332165111](/st/structure/200/f38c14d50902d365528566246cb333b9/CC%2528NS%2528%253DO%2529%2528%253DO%2529C%253DC%2529C1%253DNC%253DC%2528O1%2529C1%253DCC%253DCC%253DC1.png)
