3899 -OEChem-10051719293D 28 29 0 0 0 0 0 0 0999 V2000 -5.0481 1.4396 0.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3037 -0.4143 -1.0733 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -0.4465 1.1058 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4998 -0.2095 0.0295 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7343 1.5961 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9291 -0.5984 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0619 -1.5284 0.0352 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4545 -0.4197 -0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2211 -0.0624 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3119 -0.1355 -0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9914 0.8676 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.5283 -0.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3747 1.0462 0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6844 -1.3496 -0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9345 0.3851 -0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 0.6195 0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7003 0.1285 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -1.4499 0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7145 2.0599 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4077 1.7767 0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8968 -2.5373 -0.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.5717 -0.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7735 2.0569 0.0254 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3358 -2.2195 -0.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1678 -2.3728 0.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 2.2519 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2928 2.5328 -0.8966 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2876 2.5451 0.8788 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 22 1 0 0 0 0 7 18 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 16 19 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M END > DB01097 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/VHOGYURTWQBHIL-UHFFFAOYSA-N/SDF?record_type=3d > CC1=C(C=NO1)C(=O)NC1=CC=C(C=C1)C(F)(F)F > InChI=1S/C12H9F3N2O2/c1-7-10(6-16-19-7)11(18)17-9-4-2-8(3-5-9)12(13,14)15/h2-6H,1H3,(H,17,18) > VHOGYURTWQBHIL-UHFFFAOYSA-N > C12H9F3N2O2 > 270.2073 > 270.061612157 > 2 > 28 > -1.5351792654167281e-07 > 23.107332046240906 > 1 > 1 > 0 > 1 > 5-methyl-N-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide > 2.52 > 2.507085826 > -3.51 > 0 > 0 > 2 > 0 > 13.72283688770913 > -0.4455891978421226 > 55.13 > 64.15690000000001 > 3 > 1 > 8.44e-02 g/l > tetrahydrofolic acid > 0 $$$$