Cas no 91085-68-6 (Acetamide,N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-)
91085-68-6 structure
Product Name:Acetamide,N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-
CAS No:91085-68-6
MF:C9H9N3O2
MW:191.186661481857
CID:799197
PubChem ID:591135
Update Time:2025-04-19
Acetamide,N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)- Chemical and Physical Properties
Names and Identifiers
-
- Acetamide,N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-
- Acetamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)- (9CI)
- N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
- ST51006266
- AKOS003801904
- N-(2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)acetamide
- N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)acetamide
- BTIJJZBDTRBBBF-UHFFFAOYSA-N
- Z26794305
- DTXSID00343646
- N-(2-Oxo-2,3-dihydro-1H-benzimidazol-5-yl)acetamide #
- 91085-68-6
- Acetamide, N-(2,3(1H)-dihydro-2-oxo-5-benzimidazolyl)-
- Oprea1_261390
- SCHEMBL6740302
- Acetamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-
-
- Inchi： 1S/C9H9N3O2/c1-5(13)10-6-2-3-7-8(4-6)12-9(14)11-7/h2-4H,1H3,(H,10,13)(H2,11,12,14)
- InChI Key： BTIJJZBDTRBBBF-UHFFFAOYSA-N
- SMILES： O=C1NC2C=CC(=CC=2N1)NC(C)=O
Computed Properties
- Exact Mass: 191.069476538g/mol
- Monoisotopic Mass: 191.069476538g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 3
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 14
- Rotatable Bond Count: 1
- Complexity: 267
- 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: -0.3
- Topological Polar Surface Area: 70.2?2
Acetamide,N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)- Related Literature
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Quan Xiang,Yiqin Chen,Zhiqin Li,Kaixi Bi,Guanhua Zhang,Huigao Duan Nanoscale, 2016,8, 19541-19550
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Luis Miguel Azofra,Douglas R. MacFarlane,Chenghua Sun Chem. Commun., 2016,52, 3548-3551
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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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