12542 1 2 3 4 5 6 7 8 9 9 8 7 6 6 1 1 1 1 1 2 3 3 3 4 4 4 4 5 5 8 9 5 6 7 1 2 1 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 5.135 3.403 2.5369 4.269 3.403 4.6675 3.8705 2 2.5369 -0.06 -1.06 0.44 0.44 -0.06 0.9149 0.9149 0.13 1.06 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 44.9 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 2 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 1 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 1 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0000037180422100000000000000000000000000000000000000000000000000000000000000001F001000000000008180000000004000000800011010000000000000000000000000000000000000000000000010000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-fluoroacetamide IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-fluoroacetamide IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-fluoroacetamide IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-fluoroacetamide IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-fluoranylethanamide IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-fluoroacetamide InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C2H4FNO/c3-1-2(4)5/h1H2,(H2,4,5) InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 FVTWJXMFYOXOKK-UHFFFAOYSA-N Log P XLogP3 7 3.0 sioc-ccbg.ac.cn 2021.10.14 -1 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 77.027691913 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C2H4FNO Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 77.06 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C(C(=O)N)F SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C(C(=O)N)F Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 43.1 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 77.027691913 5 0 0 0 0 0 0 0 1 -1