5-(3,4-dichlorophenyl)-N-(3-hydroxyphenyl)-1,2-oxazole-3-carboxamide;ethyl 7-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate;1-(5-ethyl-1,2-oxazol-3-yl)-2-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]ethanone;2-(4-fluorophenyl)-7-methylindolizine;2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine;2-(4-methylphenyl)-3H-quinazolin-4-one;[2-(morpholine-4-carbonyl)phenyl]methyl N-(2-phenylethyl)carbamate

C115H103Cl3FN15O13 — CID 167610922

IUPAC5-(3,4-dichlorophenyl)-N-(3-hydroxyphenyl)-1,2-oxazole-3-carboxamide;ethyl 7-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate;1-(5-ethyl-1,2-oxazol-3-yl)-2-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]ethanone;2-(4-fluorophenyl)-7-methylindolizine;2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine;2-(4-methylphenyl)-3H-quinazolin-4-one;[2-(morpholine-4-carbonyl)phenyl]methyl N-(2-phenylethyl)carbamate
SMILESCCOC(=O)c1cnn2c(-c3ccc(Cl)cc3)ccnc12.CCc1cc(C(=O)Cc2ccn(Cc3ccc(C)cc3)n2)no1.COc1ccc(-c2cn3cccc(C)c3n2)cc1.Cc1ccc(-c2nc3ccccc3c(=O)[nH]2)cc1.Cc1ccn2cc(-c3ccc(F)cc3)cc2c1.O=C(NCCc1ccccc1)OCc1ccccc1C(=O)N1CCOCC1.O=C(Nc1cccc(O)c1)c1cc(-c2ccc(Cl)c(Cl)c2)on1
InChIInChI=1S/C21H24N2O4.C18H19N3O2.C16H10Cl2N2O3.C15H12ClN3O2.C15H12FN.C15H14N2O.C15H12N2O/c24-20(23-12-14-26-15-13-23)19-9-5-4-8-18(19)16-27-21(25)22-11-10-17-6-2-1-3-7-17;1-3-16-11-17(20-23-16)18(22)10-15-8-9-21(19-15)12-14-6-4-13(2)5-7-14;17-12-5-4-9(6-13(12)18)15-8-14(20-23-15)16(22)19-10-2-1-3-11(21)7-10;1-2-21-15(20)12-9-18-19-13(7-8-17-14(12)19)10-3-5-11(16)6-4-10;1-11-6-7-17-10-13(9-15(17)8-11)12-2-4-14(16)5-3-12;1-11-4-3-9-17-10-14(16-15(11)17)12-5-7-13(18-2)8-6-12;1-10-6-8-11(9-7-10)14-16-13-5-3-2-4-12(13)15(18)17-14/h1-9H,10-16H2,(H,22,25);4-9,11H,3,10,12H2,1-2H3;1-8,21H,(H,19,22);3-9H,2H2,1H3;2-10H,1H3;3-10H,1-2H3;2-9H,1H3,(H,16,17,18)
InChIKeyLAOSOLYXXQQSHM-UHFFFAOYSA-N
MW2028.54 g/mol
LogP23.95
Rot. Bonds22

About 5-(3,4-dichlorophenyl)-N-(3-hydroxyphenyl)-1,2-oxazole-3-carboxamide;ethyl 7-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate;1-(5-ethyl-1,2-oxazol-3-yl)-2-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]ethanone;2-(4-fluorophenyl)-7-methylindolizine;2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine;2-(4-methylphenyl)-3H-quinazolin-4-one;[2-(morpholine-4-carbonyl)phenyl]methyl N-(2-phenylethyl)carbamate

5-(3,4-dichlorophenyl)-N-(3-hydroxyphenyl)-1,2-oxazole-3-carboxamide;ethyl 7-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate;1-(5-ethyl-1,2-oxazol-3-yl)-2-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]ethanone;2-(4-fluorophenyl)-7-methylindolizine;2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine;2-(4-methylphenyl)-3H-quinazolin-4-one;[2-(morpholine-4-carbonyl)phenyl]methyl N-(2-phenylethyl)carbamate (PubChem CID 167610922) has the molecular formula C115H103Cl3FN15O13 and a molecular weight of 2028.54 g/mol. Its IUPAC name is 5-(3,4-dichlorophenyl)-N-(3-hydroxyphenyl)-1,2-oxazole-3-carboxamide;ethyl 7-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate;1-(5-ethyl-1,2-oxazol-3-yl)-2-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]ethanone;2-(4-fluorophenyl)-7-methylindolizine;2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine;2-(4-methylphenyl)-3H-quinazolin-4-one;[2-(morpholine-4-carbonyl)phenyl]methyl N-(2-phenylethyl)carbamate.

Molecular Properties

Compound Name5-(3,4-dichlorophenyl)-N-(3-hydroxyphenyl)-1,2-oxazole-3-carboxamide;ethyl 7-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate;1-(5-ethyl-1,2-oxazol-3-yl)-2-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]ethanone;2-(4-fluorophenyl)-7-methylindolizine;2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine;2-(4-methylphenyl)-3H-quinazolin-4-one;[2-(morpholine-4-carbonyl)phenyl]methyl N-(2-phenylethyl)carbamate
PubChem CID167610922
Molecular FormulaC115H103Cl3FN15O13
Molecular Weight2028.54 g/mol
Exact Mass2025.69
IUPAC Name5-(3,4-dichlorophenyl)-N-(3-hydroxyphenyl)-1,2-oxazole-3-carboxamide;ethyl 7-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate;1-(5-ethyl-1,2-oxazol-3-yl)-2-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]ethanone;2-(4-fluorophenyl)-7-methylindolizine;2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine;2-(4-methylphenyl)-3H-quinazolin-4-one;[2-(morpholine-4-carbonyl)phenyl]methyl N-(2-phenylethyl)carbamate
SMILESCCOC(=O)c1cnn2c(-c3ccc(Cl)cc3)ccnc12.CCc1cc(C(=O)Cc2ccn(Cc3ccc(C)cc3)n2)no1.COc1ccc(-c2cn3cccc(C)c3n2)cc1.Cc1ccc(-c2nc3ccccc3c(=O)[nH]2)cc1.Cc1ccn2cc(-c3ccc(F)cc3)cc2c1.O=C(NCCc1ccccc1)OCc1ccccc1C(=O)N1CCOCC1.O=C(Nc1cccc(O)c1)c1cc(-c2ccc(Cl)c(Cl)c2)on1
InChIInChI=1S/C21H24N2O4.C18H19N3O2.C16H10Cl2N2O3.C15H12ClN3O2.C15H12FN.C15H14N2O.C15H12N2O/c24-20(23-12-14-26-15-13-23)19-9-5-4-8-18(19)16-27-21(25)22-11-10-17-6-2-1-3-7-17;1-3-16-11-17(20-23-16)18(22)10-15-8-9-21(19-15)12-14-6-4-13(2)5-7-14;17-12-5-4-9(6-13(12)18)15-8-14(20-23-15)16(22)19-10-2-1-3-11(21)7-10;1-2-21-15(20)12-9-18-19-13(7-8-17-14(12)19)10-3-5-11(16)6-4-10;1-11-6-7-17-10-13(9-15(17)8-11)12-2-4-14(16)5-3-12;1-11-4-3-9-17-10-14(16-15(11)17)12-5-7-13(18-2)8-6-12;1-10-6-8-11(9-7-10)14-16-13-5-3-2-4-12(13)15(18)17-14/h1-9H,10-16H2,(H,22,25);4-9,11H,3,10,12H2,1-2H3;1-8,21H,(H,19,22);3-9H,2H2,1H3;2-10H,1H3;3-10H,1-2H3;2-9H,1H3,(H,16,17,18)
InChIKeyLAOSOLYXXQQSHM-UHFFFAOYSA-N
XLogP23.95
TPSA337.33 Ų
H-Bond Donors4
H-Bond Acceptors24
Rotatable Bonds22
Heavy Atoms147
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002028.54
LogP ≤ 523.95
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1024

Analyze 5-(3,4-dichlorophenyl)-N-(3-hydroxyphenyl)-1,2-oxazole-3-carboxamide;ethyl 7-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate;1-(5-ethyl-1,2-oxazol-3-yl)-2-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]ethanone;2-(4-fluorophenyl)-7-methylindolizine;2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine;2-(4-methylphenyl)-3H-quinazolin-4-one;[2-(morpholine-4-carbonyl)phenyl]methyl N-(2-phenylethyl)carbamate with MolForge

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Related Compounds

N-[[6-(3-chloro-5-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]-7-methoxy-1,5-naphthyridin-4-amine;N-[[6-(3,4-dichlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]-7-methoxy-1,5-naphthyridin-4-amine;N-[[6-(3,5-difluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]-7-methoxy-1,5-naphthyridin-4-amine;4-[[6-(2,2-dimethyl-3H-1-benzofuran-5-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methoxy]-7-methoxyquinoline;5-[3-[(7-methoxyquinolin-4-yl)oxymethyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-2-methyl-3H-isoindol-1-one
CID 157154016
N-[[6-(3-chloro-5-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]-7-methoxy-1,5-naphthyridin-4-amine;N-[[6-(3,4-dichlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]-7-methoxy-1,5-naphthyridin-4-amine;4-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methoxy]-7-methoxyquinoline;5-[3-[(7-methoxyquinolin-4-yl)oxymethyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N,N-dimethylpyridin-2-amine;5-[3-[(7-methoxyquinolin-4-yl)oxymethyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-2-methyl-3H-isoindol-1-one
CID 157161278
tert-butyl N-[[2-chloro-4-[3-[(7-methoxyquinolin-4-yl)oxymethyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]phenyl]methyl]carbamate;[2-chloro-4-[3-[(7-methoxyquinolin-4-yl)oxymethyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]phenyl]methanamine;1-[2-fluoro-4-[3-[[(7-methoxy-1,5-naphthyridin-4-yl)amino]methyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]phenyl]pyrrolidin-2-one;5-[3-[[(7-methoxy-1,5-naphthyridin-4-yl)amino]methyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-2-methyl-3H-isoindol-1-one;5-[3-[[(7-methoxy-1,5-naphthyridin-4-yl)amino]methyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-1-methylpyridin-2-one
CID 158622374
tert-butyl N-[[2-chloro-4-[3-[(7-methoxyquinolin-4-yl)oxymethyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]phenyl]methyl]carbamate;[2-chloro-4-[3-[(7-methoxyquinolin-4-yl)oxymethyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]phenyl]methanol;5,7-difluoro-N-[[6-(3,4,5-trifluorophenyl)imidazo[1,2-b]pyridazin-3-yl]methyl]quinolin-4-amine;1-[2-fluoro-4-[3-[[(7-methoxy-1,5-naphthyridin-4-yl)amino]methyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]phenyl]pyrrolidin-2-one;7-methoxy-N-[[6-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]-1,5-naphthyridin-4-amine
CID 159056809
tert-butyl 4-[4-[3-[(7-methoxyquinolin-4-yl)oxymethyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]pyrazol-1-yl]piperidine-1-carboxylate;N-[[6-(3-chloro-5-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]-7-methoxy-1,5-naphthyridin-4-amine;N-[[6-(3,4-dichlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]-7-methoxy-1,5-naphthyridin-4-amine;N-[[6-(3,5-difluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]-7-methoxy-1,5-naphthyridin-4-amine;4-[[6-(2,2-dimethyl-3H-1-benzofuran-5-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methoxy]-7-methoxyquinoline;methane;5-[3-[(7-methoxyquinolin-4-yl)oxymethyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-2-methyl-3H-isoindol-1-one
CID 160444127
N-[[6-[3-(3-chloro-5-fluorophenyl)-5-fluorophenyl]-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]-7-methoxy-1,5-naphthyridin-4-amine;[2-chloro-4-[3-[(7-methoxyquinolin-4-yl)oxymethyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]phenyl]methanol;5,7-difluoro-N-[[6-(3,4,5-trifluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]quinolin-4-amine;N-[(6-ethynyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]-7-methoxy-1,5-naphthyridin-4-amine;1-[2-fluoro-4-[3-[[(7-methoxy-1,5-naphthyridin-4-yl)amino]methyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]phenyl]pyrrolidin-2-one;methane;7-methoxy-N-[[6-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]-1,5-naphthyridin-4-amine
CID 160910409
1-[5-(3,4-dichlorophenyl)-1,2-oxazol-3-yl]-2-(3-hydroxyphenyl)ethanone;ethyl 7-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate;2-(4-fluorophenyl)-7-methylindolizine;2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine;2-(4-methylphenyl)-3H-quinazolin-4-one;2-[2-(morpholine-4-carbonyl)phenoxy]-N-(2-phenylethyl)acetamide
CID 161775179
tert-butyl N-[[2-chloro-4-[3-[[(7-methoxyquinolin-4-yl)amino]methyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]phenyl]methyl]carbamate;[2-chloro-4-[3-[(7-methoxyquinolin-4-yl)oxymethyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]phenyl]methanamine;5,7-difluoro-N-[[6-(3,4,5-trifluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]quinolin-4-amine;1-[2-fluoro-4-[3-[[(7-methoxy-1,5-naphthyridin-4-yl)amino]methyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]phenyl]pyrrolidin-2-one;methane;7-methoxy-N-[[6-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]-1,5-naphthyridin-4-amine
CID 161905950
1-[5-(3,4-dichlorophenyl)-1,2-oxazol-3-yl]-2-(3-hydroxyphenyl)ethanone;ethyl 7-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate;1-(5-ethyl-1,2-oxazol-3-yl)-2-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]ethanone;2-(4-fluorophenyl)-7-methylindolizine;2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine;2-(4-methylphenyl)-3H-quinazolin-4-one;2-[2-(morpholine-4-carbonyl)phenoxy]-N-(2-phenylethyl)acetamide
CID 162259581
2-[(7-aminotetrazolo[1,5-b]pyridazine-6-carbonyl)amino]-4,5-dichlorobenzoic acid;2-[(8-aminotetrazolo[1,5-b]pyridazine-6-carbonyl)amino]-5-fluoro-4-methoxybenzoic acid;methyl 2-[(3-cyanoimidazo[1,2-a]pyrimidine-7-carbonyl)amino]-4,5-difluorobenzoate;methyl 2-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonylamino)-4,5-difluorobenzoate
CID 167579512
2-[(5-carbamoyl-1H-imidazo[4,5-b]pyridine-2-carbonyl)amino]-5-fluoro-4-methoxybenzoic acid;4,5-dichloro-2-([1,2,4]triazolo[4,3-a]pyridine-8-carbonylamino)benzoic acid;5-fluoro-4-methoxy-2-[[8-[(2-methylpropan-2-yl)oxycarbonylamino]tetrazolo[1,5-b]pyridazine-6-carbonyl]amino]benzoic acid;methyl 4,5-difluoro-2-(pyrazolo[1,5-a]pyrimidine-2-carbonylamino)benzoate
CID 167678508

Frequently Asked Questions

What is the IUPAC name of 5-(3,4-dichlorophenyl)-N-(3-hydroxyphenyl)-1,2-oxazole-3-carboxamide;ethyl 7-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate;1-(5-ethyl-1,2-oxazol-3-yl)-2-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]ethanone;2-(4-fluorophenyl)-7-methylindolizine;2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine;2-(4-methylphenyl)-3H-quinazolin-4-one;[2-(morpholine-4-carbonyl)phenyl]methyl N-(2-phenylethyl)carbamate?
The IUPAC name of 5-(3,4-dichlorophenyl)-N-(3-hydroxyphenyl)-1,2-oxazole-3-carboxamide;ethyl 7-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate;1-(5-ethyl-1,2-oxazol-3-yl)-2-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]ethanone;2-(4-fluorophenyl)-7-methylindolizine;2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine;2-(4-methylphenyl)-3H-quinazolin-4-one;[2-(morpholine-4-carbonyl)phenyl]methyl N-(2-phenylethyl)carbamate (CID 167610922) is 5-(3,4-dichlorophenyl)-N-(3-hydroxyphenyl)-1,2-oxazole-3-carboxamide;ethyl 7-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate;1-(5-ethyl-1,2-oxazol-3-yl)-2-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]ethanone;2-(4-fluorophenyl)-7-methylindolizine;2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine;2-(4-methylphenyl)-3H-quinazolin-4-one;[2-(morpholine-4-carbonyl)phenyl]methyl N-(2-phenylethyl)carbamate.
What is the SMILES notation for 5-(3,4-dichlorophenyl)-N-(3-hydroxyphenyl)-1,2-oxazole-3-carboxamide;ethyl 7-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate;1-(5-ethyl-1,2-oxazol-3-yl)-2-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]ethanone;2-(4-fluorophenyl)-7-methylindolizine;2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine;2-(4-methylphenyl)-3H-quinazolin-4-one;[2-(morpholine-4-carbonyl)phenyl]methyl N-(2-phenylethyl)carbamate?
The canonical SMILES for 5-(3,4-dichlorophenyl)-N-(3-hydroxyphenyl)-1,2-oxazole-3-carboxamide;ethyl 7-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate;1-(5-ethyl-1,2-oxazol-3-yl)-2-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]ethanone;2-(4-fluorophenyl)-7-methylindolizine;2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine;2-(4-methylphenyl)-3H-quinazolin-4-one;[2-(morpholine-4-carbonyl)phenyl]methyl N-(2-phenylethyl)carbamate is CCOC(=O)c1cnn2c(-c3ccc(Cl)cc3)ccnc12.CCc1cc(C(=O)Cc2ccn(Cc3ccc(C)cc3)n2)no1.COc1ccc(-c2cn3cccc(C)c3n2)cc1.Cc1ccc(-c2nc3ccccc3c(=O)[nH]2)cc1.Cc1ccn2cc(-c3ccc(F)cc3)cc2c1.O=C(NCCc1ccccc1)OCc1ccccc1C(=O)N1CCOCC1.O=C(Nc1cccc(O)c1)c1cc(-c2ccc(Cl)c(Cl)c2)on1.
What is the InChIKey of 5-(3,4-dichlorophenyl)-N-(3-hydroxyphenyl)-1,2-oxazole-3-carboxamide;ethyl 7-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate;1-(5-ethyl-1,2-oxazol-3-yl)-2-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]ethanone;2-(4-fluorophenyl)-7-methylindolizine;2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine;2-(4-methylphenyl)-3H-quinazolin-4-one;[2-(morpholine-4-carbonyl)phenyl]methyl N-(2-phenylethyl)carbamate?
The InChIKey is LAOSOLYXXQQSHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O4.C18H19N3O2.C16H10Cl2N2O3.C15H12ClN3O2.C15H12FN.C15H14N2O.C15H12N2O/c24-20(23-12-14-26-15-13-23)19-9-5-4-8-18(19)16-27-21(25)22-11-10-17-6-2-1-3-7-17;1-3-16-11-17(20-23-16)18(22)10-15-8-9-21(19-15)12-14-6-4-13(2)5-7-14;17-12-5-4-9(6-13(12)18)15-8-14(20-23-15)16(22)19-10-2-1-3-11(21)7-10;1-2-21-15(20)12-9-18-19-13(7-8-17-14(12)19)10-3-5-11(16)6-4-10;1-11-6-7-17-10-13(9-15(17)8-11)12-2-4-14(16)5-3-12;1-11-4-3-9-17-10-14(16-15(11)17)12-5-7-13(18-2)8-6-12;1-10-6-8-11(9-7-10)14-16-13-5-3-2-4-12(13)15(18)17-14/h1-9H,10-16H2,(H,22,25);4-9,11H,3,10,12H2,1-2H3;1-8,21H,(H,19,22);3-9H,2H2,1H3;2-10H,1H3;3-10H,1-2H3;2-9H,1H3,(H,16,17,18).
What are the key properties of 5-(3,4-dichlorophenyl)-N-(3-hydroxyphenyl)-1,2-oxazole-3-carboxamide;ethyl 7-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate;1-(5-ethyl-1,2-oxazol-3-yl)-2-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]ethanone;2-(4-fluorophenyl)-7-methylindolizine;2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine;2-(4-methylphenyl)-3H-quinazolin-4-one;[2-(morpholine-4-carbonyl)phenyl]methyl N-(2-phenylethyl)carbamate?
5-(3,4-dichlorophenyl)-N-(3-hydroxyphenyl)-1,2-oxazole-3-carboxamide;ethyl 7-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate;1-(5-ethyl-1,2-oxazol-3-yl)-2-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]ethanone;2-(4-fluorophenyl)-7-methylindolizine;2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine;2-(4-methylphenyl)-3H-quinazolin-4-one;[2-(morpholine-4-carbonyl)phenyl]methyl N-(2-phenylethyl)carbamate has a molecular weight of 2028.54 g/mol, XLogP of 23.95, 22 rotatable bonds, 4 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,4-dichlorophenyl)-N-(3-hydroxyphenyl)-1,2-oxazole-3-carboxamide;ethyl 7-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate;1-(5-ethyl-1,2-oxazol-3-yl)-2-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]ethanone;2-(4-fluorophenyl)-7-methylindolizine;2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine;2-(4-methylphenyl)-3H-quinazolin-4-one;[2-(morpholine-4-carbonyl)phenyl]methyl N-(2-phenylethyl)carbamate is sourced from PubChem (CID 167610922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).