70572326 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 17 9 9 9 8 8 8 8 8 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 8 -1 10 1 1 2 3 4 5 5 6 6 7 8 9 10 11 11 11 12 12 13 14 15 15 16 16 16 17 17 18 19 20 20 21 22 25 25 26 26 27 27 28 28 29 29 30 19 24 24 24 12 15 23 25 23 10 10 14 13 14 23 13 17 31 18 19 20 21 22 24 18 32 33 21 22 34 35 36 26 27 28 37 29 38 30 39 30 40 41 1 1 1 1 1 1 1 1 2 1 2 1 1 2 1 2 1 1 1 2 1 2 1 1 2 1 1 1 2 1 1 1 2 1 1 1 2 1 2 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 8.0622 6.3301 7.3301 5.3301 6.3301 5.4641 3.732 2 2.866 2.866 4.5981 5.4641 5.4641 3.732 6.3301 6.3301 4.5981 3.732 7.1962 5.4641 7.1962 5.4641 4.5981 6.3301 5.4641 6.3301 4.5981 6.3301 4.5981 5.4641 6.001 4.5981 3.1951 4.9272 7.7331 4.9272 6.8671 4.0611 6.8671 4.0611 5.4641 -1.75 -5.75 -4.75 -4.75 -0.75 2.75 2.75 0.75 2.25 1.25 1.25 -0.25 0.75 0.75 -1.75 -3.75 -0.75 -0.25 -2.25 -2.25 -3.25 -3.25 2.25 -4.75 3.75 4.25 4.25 5.25 5.25 5.75 1.06 -1.37 -0.56 -1.94 -3.56 -3.56 3.94 3.94 5.56 5.56 6.37 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 11 11 12 12 14 15 15 16 16 17 19 20 25 25 26 27 28 29 13 14 13 17 18 19 20 21 22 18 21 22 26 27 28 29 30 30 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 608 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 8 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 5 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371C07A39800400000000000000000000000000000000003060C0000000000000015000001F02040000000C0E81983030CE80104400890224D24B00820800242740288801066FCA0C263B85B79B823BA0E6C01108E9C7FAC8308E20400120000208004080024000041000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 phenyl 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzoate IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoic acid phenyl ester IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 phenyl 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 phenyl 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 phenyl 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzoate IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzoic acid phenyl ester InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C20H11ClF3NO5/c21-16-10-12(20(22,23)24)6-9-18(16)29-14-7-8-17(25(27)28)15(11-14)19(26)30-13-4-2-1-3-5-13/h1-11H InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 JEXCZEVTPLTHEJ-UHFFFAOYSA-N Log P XLogP3 7 3.0 sioc-ccbg.ac.cn 2021.10.14 4.9 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 437.0277846 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C20H11ClF3NO5 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 437.8 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C1=CC=C(C=C1)OC(=O)C2=C(C=CC(=C2)OC3=C(C=C(C=C3)C(F)(F)F)Cl)[N+](=O)[O-] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C1=CC=C(C=C1)OC(=O)C2=C(C=CC(=C2)OC3=C(C=C(C=C3)C(F)(F)F)Cl)[N+](=O)[O-] Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 81.4 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 437.0277846 30 0 0 0 0 0 0 0 1 -1