5-chloro-6-fluoro-2-methyl-1-benzofuran;7-chloro-2-methylquinoline;2-(difluoromethyl)-5-methylpyrazine;2,6-dimethyl-1H-benzimidazole;2,5-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;tris(2,5-dimethylpyridine);3,7-dimethylquinoline;6-fluoro-2,5-dimethyl-1,3-benzoxazole;2-methyl-1-benzofuran;7-methylquinoline

C113H112Cl2F4N12O4S — CID 160888751

IUPAC5-chloro-6-fluoro-2-methyl-1-benzofuran;7-chloro-2-methylquinoline;2-(difluoromethyl)-5-methylpyrazine;2,6-dimethyl-1H-benzimidazole;2,5-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;tris(2,5-dimethylpyridine);3,7-dimethylquinoline;6-fluoro-2,5-dimethyl-1,3-benzoxazole;2-methyl-1-benzofuran;7-methylquinoline
SMILESCc1cc2cc(Cl)c(F)cc2o1.Cc1cc2ccccc2o1.Cc1ccc(C)nc1.Cc1ccc(C)nc1.Cc1ccc(C)nc1.Cc1ccc2ccc(Cl)cc2n1.Cc1ccc2cccnc2c1.Cc1ccc2nc(C)[nH]c2c1.Cc1ccc2oc(C)cc2c1.Cc1ccc2sc(C)nc2c1.Cc1cnc(C(F)F)cn1.Cc1cnc2cc(C)ccc2c1.Cc1nc2cc(C)c(F)cc2o1
InChIInChI=1S/C11H11N.C10H8ClN.C10H9N.C10H10O.C9H6ClFO.C9H8FNO.C9H10N2.C9H9NS.C9H8O.3C7H9N.C6H6F2N2/c1-8-3-4-10-5-9(2)7-12-11(10)6-8;1-7-2-3-8-4-5-9(11)6-10(8)12-7;1-8-4-5-9-3-2-6-11-10(9)7-8;1-7-3-4-10-9(5-7)6-8(2)11-10;1-5-2-6-3-7(10)8(11)4-9(6)12-5;1-5-3-8-9(4-7(5)10)12-6(2)11-8;1-6-3-4-8-9(5-6)11-7(2)10-8;1-6-3-4-9-8(5-6)10-7(2)11-9;1-7-6-8-4-2-3-5-9(8)10-7;3*1-6-3-4-7(2)8-5-6;1-4-2-10-5(3-9-4)6(7)8/h3-7H,1-2H3;2-6H,1H3;2-7H,1H3;3-6H,1-2H3;2-4H,1H3;3-4H,1-2H3;3-5H,1-2H3,(H,10,11);3-5H,1-2H3;2-6H,1H3;3*3-5H,1-2H3;2-3,6H,1H3
InChIKeySNZDHSCVMAHPPN-UHFFFAOYSA-N
MW1881.18 g/mol
LogP32.41
Rot. Bonds1

About 5-chloro-6-fluoro-2-methyl-1-benzofuran;7-chloro-2-methylquinoline;2-(difluoromethyl)-5-methylpyrazine;2,6-dimethyl-1H-benzimidazole;2,5-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;tris(2,5-dimethylpyridine);3,7-dimethylquinoline;6-fluoro-2,5-dimethyl-1,3-benzoxazole;2-methyl-1-benzofuran;7-methylquinoline

5-chloro-6-fluoro-2-methyl-1-benzofuran;7-chloro-2-methylquinoline;2-(difluoromethyl)-5-methylpyrazine;2,6-dimethyl-1H-benzimidazole;2,5-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;tris(2,5-dimethylpyridine);3,7-dimethylquinoline;6-fluoro-2,5-dimethyl-1,3-benzoxazole;2-methyl-1-benzofuran;7-methylquinoline (PubChem CID 160888751) has the molecular formula C113H112Cl2F4N12O4S and a molecular weight of 1881.18 g/mol. Its IUPAC name is 5-chloro-6-fluoro-2-methyl-1-benzofuran;7-chloro-2-methylquinoline;2-(difluoromethyl)-5-methylpyrazine;2,6-dimethyl-1H-benzimidazole;2,5-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;tris(2,5-dimethylpyridine);3,7-dimethylquinoline;6-fluoro-2,5-dimethyl-1,3-benzoxazole;2-methyl-1-benzofuran;7-methylquinoline.

Molecular Properties

Compound Name5-chloro-6-fluoro-2-methyl-1-benzofuran;7-chloro-2-methylquinoline;2-(difluoromethyl)-5-methylpyrazine;2,6-dimethyl-1H-benzimidazole;2,5-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;tris(2,5-dimethylpyridine);3,7-dimethylquinoline;6-fluoro-2,5-dimethyl-1,3-benzoxazole;2-methyl-1-benzofuran;7-methylquinoline
PubChem CID160888751
Molecular FormulaC113H112Cl2F4N12O4S
Molecular Weight1881.18 g/mol
Exact Mass1878.80
IUPAC Name5-chloro-6-fluoro-2-methyl-1-benzofuran;7-chloro-2-methylquinoline;2-(difluoromethyl)-5-methylpyrazine;2,6-dimethyl-1H-benzimidazole;2,5-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;tris(2,5-dimethylpyridine);3,7-dimethylquinoline;6-fluoro-2,5-dimethyl-1,3-benzoxazole;2-methyl-1-benzofuran;7-methylquinoline
SMILESCc1cc2cc(Cl)c(F)cc2o1.Cc1cc2ccccc2o1.Cc1ccc(C)nc1.Cc1ccc(C)nc1.Cc1ccc(C)nc1.Cc1ccc2ccc(Cl)cc2n1.Cc1ccc2cccnc2c1.Cc1ccc2nc(C)[nH]c2c1.Cc1ccc2oc(C)cc2c1.Cc1ccc2sc(C)nc2c1.Cc1cnc(C(F)F)cn1.Cc1cnc2cc(C)ccc2c1.Cc1nc2cc(C)c(F)cc2o1
InChIInChI=1S/C11H11N.C10H8ClN.C10H9N.C10H10O.C9H6ClFO.C9H8FNO.C9H10N2.C9H9NS.C9H8O.3C7H9N.C6H6F2N2/c1-8-3-4-10-5-9(2)7-12-11(10)6-8;1-7-2-3-8-4-5-9(11)6-10(8)12-7;1-8-4-5-9-3-2-6-11-10(9)7-8;1-7-3-4-10-9(5-7)6-8(2)11-10;1-5-2-6-3-7(10)8(11)4-9(6)12-5;1-5-3-8-9(4-7(5)10)12-6(2)11-8;1-6-3-4-8-9(5-6)11-7(2)10-8;1-6-3-4-9-8(5-6)10-7(2)11-9;1-7-6-8-4-2-3-5-9(8)10-7;3*1-6-3-4-7(2)8-5-6;1-4-2-10-5(3-9-4)6(7)8/h3-7H,1-2H3;2-6H,1H3;2-7H,1H3;3-6H,1-2H3;2-4H,1H3;3-4H,1-2H3;3-5H,1-2H3,(H,10,11);3-5H,1-2H3;2-6H,1H3;3*3-5H,1-2H3;2-3,6H,1H3
InChIKeySNZDHSCVMAHPPN-UHFFFAOYSA-N
XLogP32.41
TPSA210.14 Ų
H-Bond Donors1
H-Bond Acceptors16
Rotatable Bonds1
Heavy Atoms136
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001881.18
LogP ≤ 532.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1016

Analyze 5-chloro-6-fluoro-2-methyl-1-benzofuran;7-chloro-2-methylquinoline;2-(difluoromethyl)-5-methylpyrazine;2,6-dimethyl-1H-benzimidazole;2,5-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;tris(2,5-dimethylpyridine);3,7-dimethylquinoline;6-fluoro-2,5-dimethyl-1,3-benzoxazole;2-methyl-1-benzofuran;7-methylquinoline with MolForge

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Related Compounds

6-chloro-2-(3-methyl-1-bicyclo[1.1.1]pentanyl)-1H-benzimidazole;1-(4-chlorophenyl)-3-methylbicyclo[1.1.1]pentane;6-fluoro-2-(3-methyl-1-bicyclo[1.1.1]pentanyl)-1H-benzimidazole;1-(1-fluoro-2-methylprop-1-enyl)-3-methylbicyclo[1.1.1]pentane;2-(3-methyl-1-bicyclo[1.1.1]pentanyl)-5-(trifluoromethyl)-1,3-benzoxazole;2-(3-methyl-1-bicyclo[1.1.1]pentanyl)-6-(trifluoromethyl)pyridine;2-(3-methyl-1-bicyclo[1.1.1]pentanyl)-4-(trifluoromethyl)pyrimidine;4-(3-methyl-1-bicyclo[1.1.1]pentanyl)-2-(trifluoromethyl)pyrimidine;3-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]bicyclo[1.1.1]pentan-1-amine;N-[3-(trifluoromethyl)-1-bicyclo[1.1.1]pentanyl]propanamide;N-[3-[4-(trifluoromethyl)phenyl]-1-bicyclo[1.1.1]pentanyl]propanamide
CID 157459702
1-cyclohexyl-3-propan-2-ylbenzene;1-cyclopentyl-3-propan-2-ylbenzene;2-methyl-4-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyridine;3-methyl-5-propan-2-ylpyridine;4-methyl-2-propan-2-ylpyridine;2-propan-2-yl-1H-benzimidazole;2-propan-2-yl-1-benzofuran;2-propan-2-yl-1,3-benzothiazole;2-propan-2-yl-1-benzothiophene;2-propan-2-yl-1,3-benzoxazole;2-propan-2-ylimidazo[1,2-a]pyridine;1-propan-2-ylisoquinoline;3-propan-2-ylisoquinoline;1-(2-propan-2-ylphenyl)pyrrolidine;2-propan-2-ylquinazoline;3-propan-2-ylquinoline;4-propan-2-ylquinoline;2-propan-2-ylquinoxaline;2-propan-2-yl-3-(trifluoromethyl)pyridine
CID 157464689
2-tert-butyl-4-chloro-1-methylbenzene;1-tert-butyl-4-methylbenzene;4-chloro-1-methyl-2-(trifluoromethyl)benzene;4-chloro-2-methyl-1-(trifluoromethyl)benzene;1,2-dimethylbenzimidazole;1,2-dimethylindole;5-fluoro-2-methyl-1,3-benzoxazole;6-fluoro-2-methylquinazoline;1-methyladamantane;2-methyl-1H-benzimidazole;2-methyl-1,3-benzothiazole;3-methyl-1,2-benzothiazole;2-methyl-1-benzothiophene;2-methyl-1,3-benzoxazole;3-methyl-1,2-benzoxazole;1-methylbicyclo[2.2.1]heptane;(2S)-2-methylbicyclo[2.2.1]heptane;1-methylisoquinoline;1-methylnaphthalene;2-methylpyridine;3-methylpyridine;4-methylpyridine;2-methylpyrimidine;1-methyl-2-(trifluoromethyl)benzene;1-methyl-3-(trifluoromethyl)benzene
CID 158056583
CID 158262094
CID 158262094
bis(5-chloro-2-methyl-1,3-benzoxazole);2,5-dimethyl-1,3-benzoxazole;2,5-dimethyl-3H-indole;1-fluoro-4-methylbenzene;bis(6-fluoro-2-methyl-1,3-benzothiazole);bis(6-fluoro-2-methyl-1,3-benzoxazole);2-methylnaphthalene;2-methyl-5-phenyl-1,3-benzoxazole;bis(2-methyl-5-pyridin-4-yl-2,3-dihydro-1,3-thiazole);2-methylsulfanyl-3H-pyrrolo[2,3-b]pyridine;2-methyl-4-(trifluoromethyl)pyridine;2-methyl-4-(trifluoromethyl)pyrimidine
CID 158417103
2-tert-butyl-1-benzofuran;2-tert-butyl-1,3-benzothiazole;2-tert-butyl-1,3-benzoxazole;2-tert-butyl-7-chloro-1-benzothiophene;2-tert-butyl-4,6-dichloro-1H-indole;2-tert-butyl-5-fluoro-1-benzothiophene;2-tert-butyl-6-fluoro-1-benzothiophene;2-tert-butyl-7-fluoro-1-benzothiophene;2-tert-butylimidazo[1,2-a]pyridine;bis(2-tert-butyl-1H-indole);2-tert-butyl-6-methyl-1-benzothiophene;bis(2-tert-butyl-5-methyl-1H-indole);2-tert-butyl-7-methyl-1H-indole;2-tert-butyl-7-(trifluoromethyl)-1-benzothiophene;2-tert-butyl-3,5,7-trimethyl-1H-indole;carbon dioxide
CID 158475334
5-chloro-2-propan-2-yl-1,3-benzothiazole;4-(1,1-difluoroethyl)-2-nitro-1-propan-2-ylbenzene;2-(1,1-difluoroethyl)-5-propan-2-ylbenzonitrile;5-(1,1-difluoroethyl)-2-propan-2-ylbenzonitrile;5-(1,1-difluoroethyl)-2-propan-2-ylpyridine;1-ethynyl-4-propan-2-ylbenzene;1-fluoro-2-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;5-methyl-2-propan-2-ylbenzonitrile;7-methyl-2-propan-2-yl-1,3-benzoxazole;5-methyl-2-propan-2-ylpyridine;2-propan-2-yl-1H-benzimidazole;2-propan-2-yl-1,3-benzothiazole;2-propan-2-yl-1,3-benzoxazole;2-propan-2-yl-5-(trifluoromethyl)-1,3-benzothiazole;2-propan-2-yl-4-(trifluoromethyl)-1,3-thiazole
CID 158650355
5-chloro-6-fluoro-2-methyl-1-benzofuran;5-chloro-6-fluoro-2-methyl-1,3-benzothiazole;6-chloro-2-methyl-1H-benzimidazole;5-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1,3-benzothiazole;5-chloro-2-methylpyridine;6-chloro-2-methylquinoline;7-chloro-2-methylquinoline;2-(difluoromethyl)-5-methylpyrazine;2,4-dimethylpyridine;2,5-dimethylpyridine;2,6-dimethylpyridine;methane;5-methoxy-2-methyl-1-benzofuran;2-methoxy-6-methylpyridine;2-methylfuro[2,3-c]pyridine;methyl 6-methylpyridine-3-carboxylate;6-methylpyridine-3-carbonitrile;4-methyl-1H-pyridin-2-one;5-methyl-1H-pyridin-2-one;6-methyl-1H-pyridin-2-one;7-methylquinoline;2-methyl-5-(trifluoromethyl)pyridine;2-methyl-6-(trifluoromethyl)pyridine
CID 158876086
5-chloro-6-fluoro-2-methyl-1-benzofuran;5-chloro-6-fluoro-2-methyl-1,3-benzothiazole;6-chloro-2-methyl-1H-benzimidazole;5-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1,3-benzothiazole;5-chloro-2-methylpyridine;6-chloro-2-methylquinoline;7-chloro-2-methylquinoline;2-(difluoromethyl)-5-methylpyrazine;2,4-dimethylpyridine;bis(2,5-dimethylpyridine);2,6-dimethylpyridine;5-isocyano-2-methylpyridine;5-methoxy-2-methyl-1-benzofuran;2-methoxy-6-methylpyridine;2-methylfuro[2,3-c]pyridine;methyl 6-methylpyridine-3-carboxylate;4-methyl-1H-pyridin-2-one;5-methyl-1H-pyridin-2-one;6-methyl-1H-pyridin-2-one;7-methylquinoline;2-methyl-6-(trifluoromethyl)pyridine
CID 159244040
2-propan-2-yl-1H-benzimidazole;2-propan-2-yl-1-benzofuran;2-propan-2-yl-1-benzothiophene;2-propan-2-yl-1,3-benzoxazole;2-propan-2-ylimidazo[1,2-a]pyridine;1-propan-2-ylisoquinoline;3-propan-2-ylisoquinoline;2-propan-2-ylnaphthalene;2-propan-2-ylquinazoline;3-propan-2-ylquinoline;4-propan-2-ylquinoline;2-propan-2-ylquinoxaline;2-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine;2-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;2-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;2-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine;3-propan-2-yl-5-(trifluoromethyl)pyridine;4-propan-2-yl-2-(trifluoromethyl)pyridine
CID 159430087
5-chloro-6-fluoro-2-methyl-1-benzofuran;5-chloro-6-fluoro-2-methyl-1,3-benzothiazole;6-chloro-2-methyl-1H-benzimidazole;5-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1,3-benzothiazole;5-chloro-2-methylpyridine;6-chloro-2-methylquinoline;7-chloro-2-methylquinoline;2-(difluoromethyl)-5-methylpyrazine;methane;5-methoxy-2-methyl-1-benzofuran;2-methylfuro[2,3-c]pyridine;6-methylpyridine-3-carbonitrile;7-methylquinoline;2-methyl-5-(trifluoromethyl)pyridine
CID 159864154
3-(1,3-benzoxazol-2-yl)-1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]propan-1-one;1-[1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]-3-pyrazin-2-ylpropan-1-one;3-(5,6-difluoro-1H-benzimidazol-2-yl)-1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]propan-1-one;1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]-3-(1-methylbenzimidazol-2-yl)propan-1-one;1-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]-3-(1,3-thiazol-2-yl)propan-1-one;[1-(1H-indol-5-ylmethyl)piperidin-4-yl]-[2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone;1-[1-[(5-methyl-1H-indol-3-yl)methyl]piperidin-4-yl]-3-(1,3-thiazol-5-yl)propan-1-one;[1-[(5-methyl-1H-indol-3-yl)methyl]piperidin-4-yl]-[2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone
CID 160394205

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-fluoro-2-methyl-1-benzofuran;7-chloro-2-methylquinoline;2-(difluoromethyl)-5-methylpyrazine;2,6-dimethyl-1H-benzimidazole;2,5-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;tris(2,5-dimethylpyridine);3,7-dimethylquinoline;6-fluoro-2,5-dimethyl-1,3-benzoxazole;2-methyl-1-benzofuran;7-methylquinoline?
The IUPAC name of 5-chloro-6-fluoro-2-methyl-1-benzofuran;7-chloro-2-methylquinoline;2-(difluoromethyl)-5-methylpyrazine;2,6-dimethyl-1H-benzimidazole;2,5-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;tris(2,5-dimethylpyridine);3,7-dimethylquinoline;6-fluoro-2,5-dimethyl-1,3-benzoxazole;2-methyl-1-benzofuran;7-methylquinoline (CID 160888751) is 5-chloro-6-fluoro-2-methyl-1-benzofuran;7-chloro-2-methylquinoline;2-(difluoromethyl)-5-methylpyrazine;2,6-dimethyl-1H-benzimidazole;2,5-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;tris(2,5-dimethylpyridine);3,7-dimethylquinoline;6-fluoro-2,5-dimethyl-1,3-benzoxazole;2-methyl-1-benzofuran;7-methylquinoline.
What is the SMILES notation for 5-chloro-6-fluoro-2-methyl-1-benzofuran;7-chloro-2-methylquinoline;2-(difluoromethyl)-5-methylpyrazine;2,6-dimethyl-1H-benzimidazole;2,5-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;tris(2,5-dimethylpyridine);3,7-dimethylquinoline;6-fluoro-2,5-dimethyl-1,3-benzoxazole;2-methyl-1-benzofuran;7-methylquinoline?
The canonical SMILES for 5-chloro-6-fluoro-2-methyl-1-benzofuran;7-chloro-2-methylquinoline;2-(difluoromethyl)-5-methylpyrazine;2,6-dimethyl-1H-benzimidazole;2,5-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;tris(2,5-dimethylpyridine);3,7-dimethylquinoline;6-fluoro-2,5-dimethyl-1,3-benzoxazole;2-methyl-1-benzofuran;7-methylquinoline is Cc1cc2cc(Cl)c(F)cc2o1.Cc1cc2ccccc2o1.Cc1ccc(C)nc1.Cc1ccc(C)nc1.Cc1ccc(C)nc1.Cc1ccc2ccc(Cl)cc2n1.Cc1ccc2cccnc2c1.Cc1ccc2nc(C)[nH]c2c1.Cc1ccc2oc(C)cc2c1.Cc1ccc2sc(C)nc2c1.Cc1cnc(C(F)F)cn1.Cc1cnc2cc(C)ccc2c1.Cc1nc2cc(C)c(F)cc2o1.
What is the InChIKey of 5-chloro-6-fluoro-2-methyl-1-benzofuran;7-chloro-2-methylquinoline;2-(difluoromethyl)-5-methylpyrazine;2,6-dimethyl-1H-benzimidazole;2,5-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;tris(2,5-dimethylpyridine);3,7-dimethylquinoline;6-fluoro-2,5-dimethyl-1,3-benzoxazole;2-methyl-1-benzofuran;7-methylquinoline?
The InChIKey is SNZDHSCVMAHPPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N.C10H8ClN.C10H9N.C10H10O.C9H6ClFO.C9H8FNO.C9H10N2.C9H9NS.C9H8O.3C7H9N.C6H6F2N2/c1-8-3-4-10-5-9(2)7-12-11(10)6-8;1-7-2-3-8-4-5-9(11)6-10(8)12-7;1-8-4-5-9-3-2-6-11-10(9)7-8;1-7-3-4-10-9(5-7)6-8(2)11-10;1-5-2-6-3-7(10)8(11)4-9(6)12-5;1-5-3-8-9(4-7(5)10)12-6(2)11-8;1-6-3-4-8-9(5-6)11-7(2)10-8;1-6-3-4-9-8(5-6)10-7(2)11-9;1-7-6-8-4-2-3-5-9(8)10-7;3*1-6-3-4-7(2)8-5-6;1-4-2-10-5(3-9-4)6(7)8/h3-7H,1-2H3;2-6H,1H3;2-7H,1H3;3-6H,1-2H3;2-4H,1H3;3-4H,1-2H3;3-5H,1-2H3,(H,10,11);3-5H,1-2H3;2-6H,1H3;3*3-5H,1-2H3;2-3,6H,1H3.
What are the key properties of 5-chloro-6-fluoro-2-methyl-1-benzofuran;7-chloro-2-methylquinoline;2-(difluoromethyl)-5-methylpyrazine;2,6-dimethyl-1H-benzimidazole;2,5-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;tris(2,5-dimethylpyridine);3,7-dimethylquinoline;6-fluoro-2,5-dimethyl-1,3-benzoxazole;2-methyl-1-benzofuran;7-methylquinoline?
5-chloro-6-fluoro-2-methyl-1-benzofuran;7-chloro-2-methylquinoline;2-(difluoromethyl)-5-methylpyrazine;2,6-dimethyl-1H-benzimidazole;2,5-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;tris(2,5-dimethylpyridine);3,7-dimethylquinoline;6-fluoro-2,5-dimethyl-1,3-benzoxazole;2-methyl-1-benzofuran;7-methylquinoline has a molecular weight of 1881.18 g/mol, XLogP of 32.41, 1 rotatable bonds, 1 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-fluoro-2-methyl-1-benzofuran;7-chloro-2-methylquinoline;2-(difluoromethyl)-5-methylpyrazine;2,6-dimethyl-1H-benzimidazole;2,5-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;tris(2,5-dimethylpyridine);3,7-dimethylquinoline;6-fluoro-2,5-dimethyl-1,3-benzoxazole;2-methyl-1-benzofuran;7-methylquinoline is sourced from PubChem (CID 160888751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).