2-(2,4-dimethylphenyl)-1,3-oxazole;1-(2,4-dimethylphenyl)pyrazole;2-(2,4-dimethylphenyl)pyridine;1-(2-fluoro-6-methylphenyl)pyrazole;1-(5-fluoro-2-methylphenyl)pyrazole;3-(2-fluoro-6-methylphenyl)-2H-pyrrole;3-(4-fluoro-2-methylphenyl)-2H-pyrrole;bis(1-(4-methoxy-2-methylphenyl)pyrazole);4-methyl-2-(2-methylphenyl)-1,3-oxazole;2-(2-methylphenyl)-1,3-oxazole;1-(2,4,5-trimethylphenyl)pyrazole

C132H132F4N18O5 — CID 157442662

IUPAC2-(2,4-dimethylphenyl)-1,3-oxazole;1-(2,4-dimethylphenyl)pyrazole;2-(2,4-dimethylphenyl)pyridine;1-(2-fluoro-6-methylphenyl)pyrazole;1-(5-fluoro-2-methylphenyl)pyrazole;3-(2-fluoro-6-methylphenyl)-2H-pyrrole;3-(4-fluoro-2-methylphenyl)-2H-pyrrole;bis(1-(4-methoxy-2-methylphenyl)pyrazole);4-methyl-2-(2-methylphenyl)-1,3-oxazole;2-(2-methylphenyl)-1,3-oxazole;1-(2,4,5-trimethylphenyl)pyrazole
SMILESCOc1ccc(-n2cccn2)c(C)c1.COc1ccc(-n2cccn2)c(C)c1.Cc1cc(C)c(-n2cccn2)cc1C.Cc1cc(F)ccc1C1=CC=NC1.Cc1ccc(-c2ccccn2)c(C)c1.Cc1ccc(-c2ncco2)c(C)c1.Cc1ccc(-n2cccn2)c(C)c1.Cc1ccc(F)cc1-n1cccn1.Cc1cccc(F)c1-n1cccn1.Cc1cccc(F)c1C1=CC=NC1.Cc1ccccc1-c1ncco1.Cc1coc(-c2ccccc2C)n1
InChIInChI=1S/C13H13N.C12H14N2.2C11H10FN.2C11H12N2O.C11H12N2.2C11H11NO.2C10H9FN2.C10H9NO/c1-10-6-7-12(11(2)9-10)13-5-3-4-8-14-13;1-9-7-11(3)12(8-10(9)2)14-6-4-5-13-14;1-8-6-10(12)2-3-11(8)9-4-5-13-7-9;1-8-3-2-4-10(12)11(8)9-5-6-13-7-9;2*1-9-8-10(14-2)4-5-11(9)13-7-3-6-12-13;1-9-4-5-11(10(2)8-9)13-7-3-6-12-13;1-8-3-4-10(9(2)7-8)11-12-5-6-13-11;1-8-5-3-4-6-10(8)11-12-9(2)7-13-11;1-8-3-4-9(11)7-10(8)13-6-2-5-12-13;1-8-4-2-5-9(11)10(8)13-7-3-6-12-13;1-8-4-2-3-5-9(8)10-11-6-7-12-10/h3-9H,1-2H3;4-8H,1-3H3;2*2-6H,7H2,1H3;2*3-8H,1-2H3;3-8H,1-2H3;2*3-7H,1-2H3;2*2-7H,1H3;2-7H,1H3
InChIKeyBRVSVDMTYFIWAG-UHFFFAOYSA-N
MW2126.62 g/mol
LogP31.44
Rot. Bonds14

About 2-(2,4-dimethylphenyl)-1,3-oxazole;1-(2,4-dimethylphenyl)pyrazole;2-(2,4-dimethylphenyl)pyridine;1-(2-fluoro-6-methylphenyl)pyrazole;1-(5-fluoro-2-methylphenyl)pyrazole;3-(2-fluoro-6-methylphenyl)-2H-pyrrole;3-(4-fluoro-2-methylphenyl)-2H-pyrrole;bis(1-(4-methoxy-2-methylphenyl)pyrazole);4-methyl-2-(2-methylphenyl)-1,3-oxazole;2-(2-methylphenyl)-1,3-oxazole;1-(2,4,5-trimethylphenyl)pyrazole

2-(2,4-dimethylphenyl)-1,3-oxazole;1-(2,4-dimethylphenyl)pyrazole;2-(2,4-dimethylphenyl)pyridine;1-(2-fluoro-6-methylphenyl)pyrazole;1-(5-fluoro-2-methylphenyl)pyrazole;3-(2-fluoro-6-methylphenyl)-2H-pyrrole;3-(4-fluoro-2-methylphenyl)-2H-pyrrole;bis(1-(4-methoxy-2-methylphenyl)pyrazole);4-methyl-2-(2-methylphenyl)-1,3-oxazole;2-(2-methylphenyl)-1,3-oxazole;1-(2,4,5-trimethylphenyl)pyrazole (PubChem CID 157442662) has the molecular formula C132H132F4N18O5 and a molecular weight of 2126.62 g/mol. Its IUPAC name is 2-(2,4-dimethylphenyl)-1,3-oxazole;1-(2,4-dimethylphenyl)pyrazole;2-(2,4-dimethylphenyl)pyridine;1-(2-fluoro-6-methylphenyl)pyrazole;1-(5-fluoro-2-methylphenyl)pyrazole;3-(2-fluoro-6-methylphenyl)-2H-pyrrole;3-(4-fluoro-2-methylphenyl)-2H-pyrrole;bis(1-(4-methoxy-2-methylphenyl)pyrazole);4-methyl-2-(2-methylphenyl)-1,3-oxazole;2-(2-methylphenyl)-1,3-oxazole;1-(2,4,5-trimethylphenyl)pyrazole.

Molecular Properties

Compound Name2-(2,4-dimethylphenyl)-1,3-oxazole;1-(2,4-dimethylphenyl)pyrazole;2-(2,4-dimethylphenyl)pyridine;1-(2-fluoro-6-methylphenyl)pyrazole;1-(5-fluoro-2-methylphenyl)pyrazole;3-(2-fluoro-6-methylphenyl)-2H-pyrrole;3-(4-fluoro-2-methylphenyl)-2H-pyrrole;bis(1-(4-methoxy-2-methylphenyl)pyrazole);4-methyl-2-(2-methylphenyl)-1,3-oxazole;2-(2-methylphenyl)-1,3-oxazole;1-(2,4,5-trimethylphenyl)pyrazole
PubChem CID157442662
Molecular FormulaC132H132F4N18O5
Molecular Weight2126.62 g/mol
Exact Mass2125.06
IUPAC Name2-(2,4-dimethylphenyl)-1,3-oxazole;1-(2,4-dimethylphenyl)pyrazole;2-(2,4-dimethylphenyl)pyridine;1-(2-fluoro-6-methylphenyl)pyrazole;1-(5-fluoro-2-methylphenyl)pyrazole;3-(2-fluoro-6-methylphenyl)-2H-pyrrole;3-(4-fluoro-2-methylphenyl)-2H-pyrrole;bis(1-(4-methoxy-2-methylphenyl)pyrazole);4-methyl-2-(2-methylphenyl)-1,3-oxazole;2-(2-methylphenyl)-1,3-oxazole;1-(2,4,5-trimethylphenyl)pyrazole
SMILESCOc1ccc(-n2cccn2)c(C)c1.COc1ccc(-n2cccn2)c(C)c1.Cc1cc(C)c(-n2cccn2)cc1C.Cc1cc(F)ccc1C1=CC=NC1.Cc1ccc(-c2ccccn2)c(C)c1.Cc1ccc(-c2ncco2)c(C)c1.Cc1ccc(-n2cccn2)c(C)c1.Cc1ccc(F)cc1-n1cccn1.Cc1cccc(F)c1-n1cccn1.Cc1cccc(F)c1C1=CC=NC1.Cc1ccccc1-c1ncco1.Cc1coc(-c2ccccc2C)n1
InChIInChI=1S/C13H13N.C12H14N2.2C11H10FN.2C11H12N2O.C11H12N2.2C11H11NO.2C10H9FN2.C10H9NO/c1-10-6-7-12(11(2)9-10)13-5-3-4-8-14-13;1-9-7-11(3)12(8-10(9)2)14-6-4-5-13-14;1-8-6-10(12)2-3-11(8)9-4-5-13-7-9;1-8-3-2-4-10(12)11(8)9-5-6-13-7-9;2*1-9-8-10(14-2)4-5-11(9)13-7-3-6-12-13;1-9-4-5-11(10(2)8-9)13-7-3-6-12-13;1-8-3-4-10(9(2)7-8)11-12-5-6-13-11;1-8-5-3-4-6-10(8)11-12-9(2)7-13-11;1-8-3-4-9(11)7-10(8)13-6-2-5-12-13;1-8-4-2-5-9(11)10(8)13-7-3-6-12-13;1-8-4-2-3-5-9(8)10-11-6-7-12-10/h3-9H,1-2H3;4-8H,1-3H3;2*2-6H,7H2,1H3;2*3-8H,1-2H3;3-8H,1-2H3;2*3-7H,1-2H3;2*2-7H,1H3;2-7H,1H3
InChIKeyBRVSVDMTYFIWAG-UHFFFAOYSA-N
XLogP31.44
TPSA241.08 Ų
H-Bond Donors
H-Bond Acceptors23
Rotatable Bonds14
Heavy Atoms159
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002126.62
LogP ≤ 531.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1023

Analyze 2-(2,4-dimethylphenyl)-1,3-oxazole;1-(2,4-dimethylphenyl)pyrazole;2-(2,4-dimethylphenyl)pyridine;1-(2-fluoro-6-methylphenyl)pyrazole;1-(5-fluoro-2-methylphenyl)pyrazole;3-(2-fluoro-6-methylphenyl)-2H-pyrrole;3-(4-fluoro-2-methylphenyl)-2H-pyrrole;bis(1-(4-methoxy-2-methylphenyl)pyrazole);4-methyl-2-(2-methylphenyl)-1,3-oxazole;2-(2-methylphenyl)-1,3-oxazole;1-(2,4,5-trimethylphenyl)pyrazole with MolForge

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Related Compounds

1-cyclopropyl-4-propan-2-ylpiperidine;1-(difluoromethyl)-5-propan-2-ylindazole;1-(difluoromethyl)-6-propan-2-ylindazole;1,1-difluoro-4-propan-2-ylcyclohexane;methane;1-methyl-4-propan-2-ylindazole;1-methyl-5-propan-2-ylindazole;1-methyl-6-propan-2-ylindazole;1-methyl-7-propan-2-ylindazole;4-methyl-4-propan-2-yloxane;5-propan-2-yl-1,3-benzoxazole;7-propan-2-yl-1H-indazole
CID 157418117
tert-butylbenzene;2-tert-butyl-1-benzofuran;5-tert-butyl-1-benzofuran;5-tert-butyl-1,3-benzoxazole;1-tert-butyl-3,3-difluoroazetidine;1-tert-butyl-2,3-difluorobenzene;1-tert-butyl-2,4-difluorobenzene;1-tert-butyl-3,3-difluoropyrrolidine;7-tert-butyl-3,4-dihydro-2H-1,4-benzoxazine;6-tert-butyl-1,3-dihydroindol-2-one;6-tert-butyl-3,4-dihydro-2H-pyran;1-tert-butyl-2-fluorobenzene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methoxybenzene;3-tert-butyl-2-methyl-1-benzofuran;5-tert-butyl-2-methyl-1,3-dihydroisoindole;2-tert-butyl-4-methylfuran;5-tert-butyl-1-methylindazole;2-tert-butyl-4-methyl-1,3-oxazole;5-tert-butyl-1-methylpyrazole;4-tert-butylpyridazine;3-tert-butyl-1H-pyrrole;3-tert-butylquinoline;5-tert-butyl-4-(trifluoromethyl)-1,3-oxazole
CID 158547742
4-Chloro-1-methyl-2-(2-methylphenyl)pyrazol-1-ium;2,3-dimethyl-1-(2-methylphenyl)pyrazol-1-ium;5-fluoro-1-phenyl-3-(1,1,3,3-tetrafluorobutyl)-4-(trifluoromethyl)pyrazole;3-methyl-2-(2-methylphenyl)-1,3-benzoxazol-3-ium;1-[1-methyl-2-(2-methylphenyl)pyrazol-1-ium-4-yl]ethanone
CID 158614631
1-Tert-butyl-4-(1,1-difluoroethoxy)benzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methylbenzene;bis(1-(3-tert-butyl-2-methylphenyl)imidazole);2-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;1-(3-tert-butyl-2-methylphenyl)pyrazole;bis(1-(3-tert-butyl-2-methylphenyl)triazole);2-(3-tert-butyl-2-methylphenyl)triazole;1-tert-butylnaphthalene;1-(3-tert-butylphenyl)imidazole;2-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;1-(3-tert-butylphenyl)-1,2,4-triazole
CID 158810310
3-tert-butyl-1-benzofuran;6-tert-butyl-1-benzofuran;2-tert-butyl-1,3-benzoxazole;6-tert-butyl-1,3-benzoxazole;1-tert-butyl-3,3-difluoroazetidine;1-tert-butyl-3,3-difluoropyrrolidine;7-tert-butyl-3,4-dihydro-2H-1,4-benzoxazine;6-tert-butyl-1,3-dihydroindol-2-one;6-tert-butyl-3,4-dihydro-2H-pyran;1-tert-butyl-2-fluorobenzene;2-tert-butyl-1H-indene;5-tert-butyl-2-methyl-1,3-dihydroisoindole;2-tert-butyl-4-methylfuran;6-tert-butyl-1-methylindazole;2-tert-butyl-4-methyl-1,3-oxazole;4-tert-butyl-1-methylpyrazole;5-tert-butyl-2-methylpyridine;4-tert-butyl-1H-pyrazole;4-tert-butylpyridazine;3-tert-butylquinoline;5-tert-butyl-4-(trifluoromethyl)-1,3-oxazole
CID 159335036
6-tert-butyl-1-benzofuran;6-tert-butyl-1,3-benzoxazole;1-tert-butyl-3,3-difluoroazetidine;1-tert-butyl-3,3-difluoropyrrolidine;6-tert-butyl-1,3-dihydroindol-2-one;6-tert-butyl-3,4-dihydro-2H-pyran;1-tert-butyl-2-fluorobenzene;5-tert-butyl-2-methyl-1,3-dihydroisoindole;2-tert-butyl-4-methylfuran;6-tert-butyl-1-methylindazole;2-tert-butyl-4-methyl-1,3-oxazole;4-tert-butyl-1-methylpyrazole;5-tert-butyl-2-methylpyridine;4-tert-butyl-1H-pyrazole;4-tert-butylpyridazine;3-tert-butylquinoline;5-tert-butyl-4-(trifluoromethyl)-1,3-oxazole
CID 159387642
4-chloro-1-methyl-2-(2-methylphenyl)pyrazol-1-ium;2,3-dimethyl-1-(2-methylphenyl)pyrazol-1-ium;5-fluoro-1-phenyl-3-(1,1,3,3-tetrafluorobutyl)-4-(trifluoromethyl)pyrazole;3-methyl-2-(2-methylphenyl)-1,3-benzoxazol-3-ium;1-[1-methyl-2-(2-methylphenyl)pyrazol-1-ium-4-yl]ethanone;3,4,4-trimethyl-2-(2-methylphenyl)-5H-1,3-oxazol-3-ium
CID 159492456
N-[(2S)-1-[5-(1,1-difluoroethyl)pyrazin-2-yl]oxypropan-2-yl]-N-ethyl-3-fluoro-2-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide;N-[(2S)-1-[5-(1,1-difluoroethyl)pyrazin-2-yl]oxypropan-2-yl]-N-ethyl-5-methoxy-2-(triazol-2-yl)benzamide;N-[(2S)-1-[5-(1,1-difluoroethyl)pyrazin-2-yl]oxypropan-2-yl]-N-ethyl-3-methyl-2-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide;N-[(2S)-1-[5-(1,1-difluoroethyl)pyrazin-2-yl]oxypropan-2-yl]-N-ethyl-4-methyl-2-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide;N-[(2S)-1-[5-(1,1-difluoroethyl)pyrazin-2-yl]oxypropan-2-yl]-N-ethyl-4-methyl-2-(triazol-2-yl)benzamide;N-[(2S)-1-[5-(1,1-difluoroethyl)pyrazin-2-yl]oxypropan-2-yl]-N-ethyl-2-pyrazol-1-ylbenzamide
CID 159993464
4-(5-Methyl-1,3-benzoxazol-2-yl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-(4-piperidin-1-ylphenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;1-[1-(3-pyrrolidin-1-ylpropyl)indazol-5-yl]-4-[5-(trifluoromethyl)-2-pyridinyl]pyridin-2-one
CID 159996012
1-cyclopropyl-4-propan-2-ylpiperidine;1-(difluoromethyl)-5-propan-2-ylindazole;1-(difluoromethyl)-6-propan-2-ylindazole;1,1-difluoro-4-propan-2-ylcyclohexane;1-methyl-4-propan-2-ylindazole;1-methyl-5-propan-2-ylindazole;1-methyl-6-propan-2-ylindazole;1-methyl-7-propan-2-ylindazole;4-methyl-4-propan-2-yloxane;5-propan-2-yl-1,3-benzoxazole;7-propan-2-yl-1H-indazole
CID 160566726
[3-Fluoro-2-(1,3-oxazol-2-yl)phenyl]-[2-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-7-azabicyclo[2.2.1]heptan-7-yl]methanone;[3-methyl-2-(1,3-oxazol-2-yl)phenyl]-[2-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-7-azabicyclo[2.2.1]heptan-7-yl]methanone;[3-methyl-2-(triazol-2-yl)phenyl]-[2-[[6-(trifluoromethyl)-3-pyridinyl]oxy]-7-azabicyclo[2.2.1]heptan-7-yl]methanone
CID 160768189
4-Chloro-1-methyl-2-(2-methylphenyl)pyrazol-1-ium;2,3-dimethyl-1-(2-methylphenyl)pyrazol-1-ium;3-fluoro-1-methyl-2-(2-methylphenyl)-5-(1,1,3,3-tetrafluorobutyl)-4-(trifluoromethyl)pyrazol-2-ium;3-methyl-2-(2-methylphenyl)-1,3-benzoxazol-3-ium;1-[1-methyl-2-(2-methylphenyl)pyrazol-1-ium-4-yl]ethanone;1-methyl-2-(2-methylphenyl)-5-(2,3,4,5-tetrafluoro-6-methylphenyl)pyridin-1-ium
CID 161153813

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethylphenyl)-1,3-oxazole;1-(2,4-dimethylphenyl)pyrazole;2-(2,4-dimethylphenyl)pyridine;1-(2-fluoro-6-methylphenyl)pyrazole;1-(5-fluoro-2-methylphenyl)pyrazole;3-(2-fluoro-6-methylphenyl)-2H-pyrrole;3-(4-fluoro-2-methylphenyl)-2H-pyrrole;bis(1-(4-methoxy-2-methylphenyl)pyrazole);4-methyl-2-(2-methylphenyl)-1,3-oxazole;2-(2-methylphenyl)-1,3-oxazole;1-(2,4,5-trimethylphenyl)pyrazole?
The IUPAC name of 2-(2,4-dimethylphenyl)-1,3-oxazole;1-(2,4-dimethylphenyl)pyrazole;2-(2,4-dimethylphenyl)pyridine;1-(2-fluoro-6-methylphenyl)pyrazole;1-(5-fluoro-2-methylphenyl)pyrazole;3-(2-fluoro-6-methylphenyl)-2H-pyrrole;3-(4-fluoro-2-methylphenyl)-2H-pyrrole;bis(1-(4-methoxy-2-methylphenyl)pyrazole);4-methyl-2-(2-methylphenyl)-1,3-oxazole;2-(2-methylphenyl)-1,3-oxazole;1-(2,4,5-trimethylphenyl)pyrazole (CID 157442662) is 2-(2,4-dimethylphenyl)-1,3-oxazole;1-(2,4-dimethylphenyl)pyrazole;2-(2,4-dimethylphenyl)pyridine;1-(2-fluoro-6-methylphenyl)pyrazole;1-(5-fluoro-2-methylphenyl)pyrazole;3-(2-fluoro-6-methylphenyl)-2H-pyrrole;3-(4-fluoro-2-methylphenyl)-2H-pyrrole;bis(1-(4-methoxy-2-methylphenyl)pyrazole);4-methyl-2-(2-methylphenyl)-1,3-oxazole;2-(2-methylphenyl)-1,3-oxazole;1-(2,4,5-trimethylphenyl)pyrazole.
What is the SMILES notation for 2-(2,4-dimethylphenyl)-1,3-oxazole;1-(2,4-dimethylphenyl)pyrazole;2-(2,4-dimethylphenyl)pyridine;1-(2-fluoro-6-methylphenyl)pyrazole;1-(5-fluoro-2-methylphenyl)pyrazole;3-(2-fluoro-6-methylphenyl)-2H-pyrrole;3-(4-fluoro-2-methylphenyl)-2H-pyrrole;bis(1-(4-methoxy-2-methylphenyl)pyrazole);4-methyl-2-(2-methylphenyl)-1,3-oxazole;2-(2-methylphenyl)-1,3-oxazole;1-(2,4,5-trimethylphenyl)pyrazole?
The canonical SMILES for 2-(2,4-dimethylphenyl)-1,3-oxazole;1-(2,4-dimethylphenyl)pyrazole;2-(2,4-dimethylphenyl)pyridine;1-(2-fluoro-6-methylphenyl)pyrazole;1-(5-fluoro-2-methylphenyl)pyrazole;3-(2-fluoro-6-methylphenyl)-2H-pyrrole;3-(4-fluoro-2-methylphenyl)-2H-pyrrole;bis(1-(4-methoxy-2-methylphenyl)pyrazole);4-methyl-2-(2-methylphenyl)-1,3-oxazole;2-(2-methylphenyl)-1,3-oxazole;1-(2,4,5-trimethylphenyl)pyrazole is COc1ccc(-n2cccn2)c(C)c1.COc1ccc(-n2cccn2)c(C)c1.Cc1cc(C)c(-n2cccn2)cc1C.Cc1cc(F)ccc1C1=CC=NC1.Cc1ccc(-c2ccccn2)c(C)c1.Cc1ccc(-c2ncco2)c(C)c1.Cc1ccc(-n2cccn2)c(C)c1.Cc1ccc(F)cc1-n1cccn1.Cc1cccc(F)c1-n1cccn1.Cc1cccc(F)c1C1=CC=NC1.Cc1ccccc1-c1ncco1.Cc1coc(-c2ccccc2C)n1.
What is the InChIKey of 2-(2,4-dimethylphenyl)-1,3-oxazole;1-(2,4-dimethylphenyl)pyrazole;2-(2,4-dimethylphenyl)pyridine;1-(2-fluoro-6-methylphenyl)pyrazole;1-(5-fluoro-2-methylphenyl)pyrazole;3-(2-fluoro-6-methylphenyl)-2H-pyrrole;3-(4-fluoro-2-methylphenyl)-2H-pyrrole;bis(1-(4-methoxy-2-methylphenyl)pyrazole);4-methyl-2-(2-methylphenyl)-1,3-oxazole;2-(2-methylphenyl)-1,3-oxazole;1-(2,4,5-trimethylphenyl)pyrazole?
The InChIKey is BRVSVDMTYFIWAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N.C12H14N2.2C11H10FN.2C11H12N2O.C11H12N2.2C11H11NO.2C10H9FN2.C10H9NO/c1-10-6-7-12(11(2)9-10)13-5-3-4-8-14-13;1-9-7-11(3)12(8-10(9)2)14-6-4-5-13-14;1-8-6-10(12)2-3-11(8)9-4-5-13-7-9;1-8-3-2-4-10(12)11(8)9-5-6-13-7-9;2*1-9-8-10(14-2)4-5-11(9)13-7-3-6-12-13;1-9-4-5-11(10(2)8-9)13-7-3-6-12-13;1-8-3-4-10(9(2)7-8)11-12-5-6-13-11;1-8-5-3-4-6-10(8)11-12-9(2)7-13-11;1-8-3-4-9(11)7-10(8)13-6-2-5-12-13;1-8-4-2-5-9(11)10(8)13-7-3-6-12-13;1-8-4-2-3-5-9(8)10-11-6-7-12-10/h3-9H,1-2H3;4-8H,1-3H3;2*2-6H,7H2,1H3;2*3-8H,1-2H3;3-8H,1-2H3;2*3-7H,1-2H3;2*2-7H,1H3;2-7H,1H3.
What are the key properties of 2-(2,4-dimethylphenyl)-1,3-oxazole;1-(2,4-dimethylphenyl)pyrazole;2-(2,4-dimethylphenyl)pyridine;1-(2-fluoro-6-methylphenyl)pyrazole;1-(5-fluoro-2-methylphenyl)pyrazole;3-(2-fluoro-6-methylphenyl)-2H-pyrrole;3-(4-fluoro-2-methylphenyl)-2H-pyrrole;bis(1-(4-methoxy-2-methylphenyl)pyrazole);4-methyl-2-(2-methylphenyl)-1,3-oxazole;2-(2-methylphenyl)-1,3-oxazole;1-(2,4,5-trimethylphenyl)pyrazole?
2-(2,4-dimethylphenyl)-1,3-oxazole;1-(2,4-dimethylphenyl)pyrazole;2-(2,4-dimethylphenyl)pyridine;1-(2-fluoro-6-methylphenyl)pyrazole;1-(5-fluoro-2-methylphenyl)pyrazole;3-(2-fluoro-6-methylphenyl)-2H-pyrrole;3-(4-fluoro-2-methylphenyl)-2H-pyrrole;bis(1-(4-methoxy-2-methylphenyl)pyrazole);4-methyl-2-(2-methylphenyl)-1,3-oxazole;2-(2-methylphenyl)-1,3-oxazole;1-(2,4,5-trimethylphenyl)pyrazole has a molecular weight of 2126.62 g/mol, XLogP of 31.44, 14 rotatable bonds, 0 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethylphenyl)-1,3-oxazole;1-(2,4-dimethylphenyl)pyrazole;2-(2,4-dimethylphenyl)pyridine;1-(2-fluoro-6-methylphenyl)pyrazole;1-(5-fluoro-2-methylphenyl)pyrazole;3-(2-fluoro-6-methylphenyl)-2H-pyrrole;3-(4-fluoro-2-methylphenyl)-2H-pyrrole;bis(1-(4-methoxy-2-methylphenyl)pyrazole);4-methyl-2-(2-methylphenyl)-1,3-oxazole;2-(2-methylphenyl)-1,3-oxazole;1-(2,4,5-trimethylphenyl)pyrazole is sourced from PubChem (CID 157442662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).