2-chloro-N-{1-[1-(difluoromethyl)-1H-1,3-benzodiazol-2-yl]ethyl}acetamide
Structure Info
- Chemspace ID
- CSSB00160556002 (In-Stock Building Blocks)
- CAS
- 2411299-51-7
- IUPAC Name
- 2-chloro-N-{1-[1-(difluoromethyl)-1H-1,3-benzodiazol-2-yl]ethyl}acetamide
- Mol formula
- C12H12ClF2N3O
- Mol weight
- 288 Da
- Catalog Number(s)
- AKOS041206694, CSC160556002, CSCR00038600579, EN300-26588630, Z1562120976, s270062____7597112____8147258
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.53
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-{1-[1-(difluoromethyl)-1H-1,3-benzodiazol-2-yl]ethyl}acetamide (C12H12ClF2N3O) - CSSB00160556002](/st/structure/200/7455cd73be7b6f863bf7dbbe545de197/CC%2528NC%2528%253DO%2529CCl%2529C1%253DNC2%253DCC%253DCC%253DC2N1C%2528F%2529F.png "C12H12ClF2N3O")
- Zoom the structure
- CSSB00160556002
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Substructure Analogs
![Chemical structure of 2-chloro-N-{1-[1-(difluoromethyl)-1H-1,3-benzodiazol-2-yl]ethyl}-2-fluoroacetamide - CSSB21332117621](/st/structure/200/e99bdf644bc53a62847ea1bfebefae1f/CC%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C1%253DNC2%253DC%2528C%253DCC%253DC2%2529N1C%2528F%2529F.png)
Similarity Analogs
![Chemical structure of 2-chloro-N-{1-[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]ethyl}acetamide - CSSB02017041622](/st/structure/200/b44a8c498862eee3cf8c13b71e0915da/CC%2528NC%2528%253DO%2529CCl%2529C1%253DNC2%253DCC%253DCC%253DC2N1C%2528C%2529C.png)
![Chemical structure of 2-chloro-N-[1-(1-methyl-1H-1,3-benzodiazol-2-yl)ethyl]acetamide - CSSB00020595875](/st/structure/200/0e4553f3785ec468a4168a2a9340be36/CC%2528NC%2528%253DO%2529CCl%2529C1%253DNC2%253DCC%253DCC%253DC2N1C.png)
![Chemical structure of 2-chloro-N-[1-(1-ethyl-1H-1,3-benzodiazol-2-yl)ethyl]acetamide - CSSB02005065449](/st/structure/200/f264937cf3f612cedc82efa4a45db826/CCN1C%2528C%2528C%2529NC%2528%253DO%2529CCl%2529%253DNC2%253DCC%253DCC%253DC21.png)
![Chemical structure of N-{1-[1-(difluoromethyl)-1H-1,3-benzodiazol-2-yl]ethyl}prop-2-enamide - CSSB00103865488](/st/structure/200/a502b044ef25a8574f9b96c7081cf2c0/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DNC2%253DCC%253DCC%253DC2N1C%2528F%2529F.png)
![Chemical structure of 4,6-dichloro-N-{1-[1-(difluoromethyl)-1H-1,3-benzodiazol-2-yl]ethyl}-1,3,5-triazin-2-amine - CSSB21332145762](/st/structure/200/c0498e39ab625a2138e8a00b5fbb4767/CC%2528NC1%253DNC%2528Cl%2529%253DNC%2528Cl%2529%253DN1%2529C1%253DNC2%253DC%2528C%253DCC%253DC2%2529N1C%2528F%2529F.png)
![Chemical structure of 2-chloro-N-{2-[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]ethyl}acetamide - CSSB02017039765](/st/structure/200/66979e4366492494bb9c030d8d3830c8/CC%2528C%2529N1C%2528CCNC%2528%253DO%2529CCl%2529%253DNC2%253DCC%253DCC%253DC21.png)
