2,4-dimethyl-1-benzothiophene;bis(2,5-dimethyl-1-benzothiophene);2,6-dimethyl-1-benzothiophene;2,7-dimethyl-1-benzothiophene;3,5-dimethyl-1-benzothiophene;3,7-dimethyl-1-benzothiophene;1,4-dimethylimidazole;1,4-dimethylindole;1,3-dimethylnaphthalene;1,5-dimethylnaphthalene;2,6-dimethylnaphthalene;2,7-dimethylnaphthalene;2,4-dimethylpyridine;2,6-dimethylpyridine;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-1,3-thiazole;2,4-dimethylthiophene;2,5-dimethylthiophene;1,4-dimethyltriazole;1,3-xylene

C181H202N10S11 — CID 157100735

IUPAC2,4-dimethyl-1-benzothiophene;bis(2,5-dimethyl-1-benzothiophene);2,6-dimethyl-1-benzothiophene;2,7-dimethyl-1-benzothiophene;3,5-dimethyl-1-benzothiophene;3,7-dimethyl-1-benzothiophene;1,4-dimethylimidazole;1,4-dimethylindole;1,3-dimethylnaphthalene;1,5-dimethylnaphthalene;2,6-dimethylnaphthalene;2,7-dimethylnaphthalene;2,4-dimethylpyridine;2,6-dimethylpyridine;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-1,3-thiazole;2,4-dimethylthiophene;2,5-dimethylthiophene;1,4-dimethyltriazole;1,3-xylene
SMILESCc1cc(C)c2ccccc2c1.Cc1cc2c(C)cccc2s1.Cc1cc2cccc(C)c2s1.Cc1ccc(C)s1.Cc1ccc2cc(C)ccc2c1.Cc1ccc2cc(C)sc2c1.Cc1ccc2ccc(C)cc2c1.Cc1ccc2sc(C)cc2c1.Cc1ccc2sc(C)cc2c1.Cc1ccc2scc(C)c2c1.Cc1cccc(C)c1.Cc1cccc(C)n1.Cc1cccc2c(C)cccc12.Cc1cccc2c1ccn2C.Cc1ccnc(C)c1.Cc1cn(C)cn1.Cc1cn(C)nn1.Cc1cnc(C)s1.Cc1csc(C)c1.Cc1csc(C)n1.Cc1csc2c(C)cccc12
InChIInChI=1S/4C12H12.C10H11N.7C10H10S.C8H10.2C7H9N.2C6H8S.C5H8N2.2C5H7NS.C4H7N3/c1-9-3-5-12-8-10(2)4-6-11(12)7-9;1-9-3-5-11-6-4-10(2)8-12(11)7-9;1-9-5-3-8-12-10(2)6-4-7-11(9)12;1-9-7-10(2)12-6-4-3-5-11(12)8-9;1-8-4-3-5-10-9(8)6-7-11(10)2;1-7-3-4-10-9(5-7)8(2)6-11-10;2*1-7-3-4-10-9(5-7)6-8(2)11-10;1-7-3-4-9-6-8(2)11-10(9)5-7;1-7-4-3-5-10-9(7)6-8(2)11-10;1-7-4-3-5-9-8(2)6-11-10(7)9;1-7-4-3-5-9-6-8(2)11-10(7)9;1-7-4-3-5-8(2)6-7;1-6-3-4-8-7(2)5-6;1-6-4-3-5-7(2)8-6;1-5-3-6(2)7-4-5;1-5-3-4-6(2)7-5;1-5-3-7(2)4-6-5;1-4-3-7-5(2)6-4;1-4-3-6-5(2)7-4;1-4-3-7(2)6-5-4/h4*3-8H,1-2H3;3-7H,1-2H3;7*3-6H,1-2H3;3-6H,1-2H3;2*3-5H,1-2H3;3*3-4H,1-2H3;3*3H,1-2H3
InChIKeyAFSTVJPVIJVERH-UHFFFAOYSA-N
MW2870.41 g/mol
LogP55.74
Rot. Bonds

About 2,4-dimethyl-1-benzothiophene;bis(2,5-dimethyl-1-benzothiophene);2,6-dimethyl-1-benzothiophene;2,7-dimethyl-1-benzothiophene;3,5-dimethyl-1-benzothiophene;3,7-dimethyl-1-benzothiophene;1,4-dimethylimidazole;1,4-dimethylindole;1,3-dimethylnaphthalene;1,5-dimethylnaphthalene;2,6-dimethylnaphthalene;2,7-dimethylnaphthalene;2,4-dimethylpyridine;2,6-dimethylpyridine;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-1,3-thiazole;2,4-dimethylthiophene;2,5-dimethylthiophene;1,4-dimethyltriazole;1,3-xylene

2,4-dimethyl-1-benzothiophene;bis(2,5-dimethyl-1-benzothiophene);2,6-dimethyl-1-benzothiophene;2,7-dimethyl-1-benzothiophene;3,5-dimethyl-1-benzothiophene;3,7-dimethyl-1-benzothiophene;1,4-dimethylimidazole;1,4-dimethylindole;1,3-dimethylnaphthalene;1,5-dimethylnaphthalene;2,6-dimethylnaphthalene;2,7-dimethylnaphthalene;2,4-dimethylpyridine;2,6-dimethylpyridine;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-1,3-thiazole;2,4-dimethylthiophene;2,5-dimethylthiophene;1,4-dimethyltriazole;1,3-xylene (PubChem CID 157100735) has the molecular formula C181H202N10S11 and a molecular weight of 2870.41 g/mol. Its IUPAC name is 2,4-dimethyl-1-benzothiophene;bis(2,5-dimethyl-1-benzothiophene);2,6-dimethyl-1-benzothiophene;2,7-dimethyl-1-benzothiophene;3,5-dimethyl-1-benzothiophene;3,7-dimethyl-1-benzothiophene;1,4-dimethylimidazole;1,4-dimethylindole;1,3-dimethylnaphthalene;1,5-dimethylnaphthalene;2,6-dimethylnaphthalene;2,7-dimethylnaphthalene;2,4-dimethylpyridine;2,6-dimethylpyridine;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-1,3-thiazole;2,4-dimethylthiophene;2,5-dimethylthiophene;1,4-dimethyltriazole;1,3-xylene.

Molecular Properties

Compound Name2,4-dimethyl-1-benzothiophene;bis(2,5-dimethyl-1-benzothiophene);2,6-dimethyl-1-benzothiophene;2,7-dimethyl-1-benzothiophene;3,5-dimethyl-1-benzothiophene;3,7-dimethyl-1-benzothiophene;1,4-dimethylimidazole;1,4-dimethylindole;1,3-dimethylnaphthalene;1,5-dimethylnaphthalene;2,6-dimethylnaphthalene;2,7-dimethylnaphthalene;2,4-dimethylpyridine;2,6-dimethylpyridine;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-1,3-thiazole;2,4-dimethylthiophene;2,5-dimethylthiophene;1,4-dimethyltriazole;1,3-xylene
PubChem CID157100735
Molecular FormulaC181H202N10S11
Molecular Weight2870.41 g/mol
Exact Mass2867.30
IUPAC Name2,4-dimethyl-1-benzothiophene;bis(2,5-dimethyl-1-benzothiophene);2,6-dimethyl-1-benzothiophene;2,7-dimethyl-1-benzothiophene;3,5-dimethyl-1-benzothiophene;3,7-dimethyl-1-benzothiophene;1,4-dimethylimidazole;1,4-dimethylindole;1,3-dimethylnaphthalene;1,5-dimethylnaphthalene;2,6-dimethylnaphthalene;2,7-dimethylnaphthalene;2,4-dimethylpyridine;2,6-dimethylpyridine;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-1,3-thiazole;2,4-dimethylthiophene;2,5-dimethylthiophene;1,4-dimethyltriazole;1,3-xylene
SMILESCc1cc(C)c2ccccc2c1.Cc1cc2c(C)cccc2s1.Cc1cc2cccc(C)c2s1.Cc1ccc(C)s1.Cc1ccc2cc(C)ccc2c1.Cc1ccc2cc(C)sc2c1.Cc1ccc2ccc(C)cc2c1.Cc1ccc2sc(C)cc2c1.Cc1ccc2sc(C)cc2c1.Cc1ccc2scc(C)c2c1.Cc1cccc(C)c1.Cc1cccc(C)n1.Cc1cccc2c(C)cccc12.Cc1cccc2c1ccn2C.Cc1ccnc(C)c1.Cc1cn(C)cn1.Cc1cn(C)nn1.Cc1cnc(C)s1.Cc1csc(C)c1.Cc1csc(C)n1.Cc1csc2c(C)cccc12
InChIInChI=1S/4C12H12.C10H11N.7C10H10S.C8H10.2C7H9N.2C6H8S.C5H8N2.2C5H7NS.C4H7N3/c1-9-3-5-12-8-10(2)4-6-11(12)7-9;1-9-3-5-11-6-4-10(2)8-12(11)7-9;1-9-5-3-8-12-10(2)6-4-7-11(9)12;1-9-7-10(2)12-6-4-3-5-11(12)8-9;1-8-4-3-5-10-9(8)6-7-11(10)2;1-7-3-4-10-9(5-7)8(2)6-11-10;2*1-7-3-4-10-9(5-7)6-8(2)11-10;1-7-3-4-9-6-8(2)11-10(9)5-7;1-7-4-3-5-10-9(7)6-8(2)11-10;1-7-4-3-5-9-8(2)6-11-10(7)9;1-7-4-3-5-9-6-8(2)11-10(7)9;1-7-4-3-5-8(2)6-7;1-6-3-4-8-7(2)5-6;1-6-4-3-5-7(2)8-6;1-5-3-6(2)7-4-5;1-5-3-4-6(2)7-5;1-5-3-7(2)4-6-5;1-4-3-7-5(2)6-4;1-4-3-6-5(2)7-4;1-4-3-7(2)6-5-4/h4*3-8H,1-2H3;3-7H,1-2H3;7*3-6H,1-2H3;3-6H,1-2H3;2*3-5H,1-2H3;3*3-4H,1-2H3;3*3H,1-2H3
InChIKeyAFSTVJPVIJVERH-UHFFFAOYSA-N
XLogP55.74
TPSA105.02 Ų
H-Bond Donors
H-Bond Acceptors21
Rotatable Bonds
Heavy Atoms202
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002870.41
LogP ≤ 555.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1021

Analyze 2,4-dimethyl-1-benzothiophene;bis(2,5-dimethyl-1-benzothiophene);2,6-dimethyl-1-benzothiophene;2,7-dimethyl-1-benzothiophene;3,5-dimethyl-1-benzothiophene;3,7-dimethyl-1-benzothiophene;1,4-dimethylimidazole;1,4-dimethylindole;1,3-dimethylnaphthalene;1,5-dimethylnaphthalene;2,6-dimethylnaphthalene;2,7-dimethylnaphthalene;2,4-dimethylpyridine;2,6-dimethylpyridine;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-1,3-thiazole;2,4-dimethylthiophene;2,5-dimethylthiophene;1,4-dimethyltriazole;1,3-xylene with MolForge

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Related Compounds

2,3-Diphenylindazole;1-fluoro-2-phenylimidazo[1,2-a]quinoline;2-[2-fluoro-4-(trifluoromethyl)phenyl]pyridine;2-naphthalen-2-ylimidazo[1,2-a]pyridine;2-phenyl-1,3-benzothiazole;2-phenylimidazo[1,2-a]pyridine;1-phenylindazole;2-phenylindazole;1-phenylisoquinoline;3-phenylisoquinoline;2-phenylpyrazolo[1,5-a]pyridine;2-phenylpyridine;2-phenyl-3-(trifluoromethyl)imidazo[1,2-a]pyridine;2-thiophen-2-ylpyridine
CID 157653295
2-[1-(4-Tert-butyl-1-methylnaphthalen-2-yl)-2-methylisoquinolin-2-ium-6-yl]-4-methyl-1,3-thiazole;7-(4-tert-butyl-1-methylnaphthalen-2-yl)-6-methyl-3-(4-methyl-1,3-thiazol-2-yl)thieno[2,3-c]pyridin-6-ium;4-(4-tert-butyl-1-methylnaphthalen-2-yl)-3-methyl-7-(4-methyl-1,3-thiazol-2-yl)thieno[3,2-d]pyrimidin-3-ium;2-[6-(4-tert-butyl-1-methylnaphthalen-2-yl)-1-methylpyrimidin-1-ium-4-yl]-4-methyl-1,3-thiazole;2-[6-(4-tert-butyl-1-methylnaphthalen-2-yl)-1-methylpyrimidin-1-ium-4-yl]-4-(3,3,3-trifluoro-2,2-dimethylpropyl)-1,3-thiazole;2-[2-(4-tert-butyl-1-methylnaphthalen-2-yl)-1-methylquinolin-1-ium-4-yl]-4-methyl-1,3-thiazole
CID 160970041
1-tert-butyl-4-propan-2-ylbenzene;1-cyclopropyl-4-(1,1-difluoroethylsulfonyl)benzene;1-(1,1-difluoroethylsulfanyl)-4-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylaniline;2,4-dimethyl-1-propan-2-ylbenzene;1-(1-fluoroethyl)-3-propan-2-ylbenzene;1-methyl-2-propan-2-ylbenzene;tris(1-methyl-4-propan-2-ylbenzene);1-methyl-5-propan-2-ylbenzimidazole;1-methyl-6-propan-2-ylbenzimidazole;5-methyl-2-propan-2-ylpyridine;1-phenyl-4-propan-2-ylbenzene;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-1,3-benzothiazole;1-propan-2-yl-4-(1,1,2,2-tetrafluoropropyl)benzene
CID 167708509
6-Methyl-2-[23-(6-methylimidazo[1,2-a]pyridin-2-yl)-5,19-dithiaheptacyclo[15.11.0.03,15.04,12.06,11.018,26.020,25]octacosa-1(17),2,4(12),6(11),7,9,13,15,18(26),20(25),21,23,27-tridecaen-9-yl]imidazo[1,2-a]pyridine
CID 58426643
2-[3-([1,3]Thiazolo[5,4-b]pyridin-2-yl)-5-[2,4,5-tris[3,5-bis([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]phenyl]phenyl]-[1,3]thiazolo[4,5-b]pyrazine
CID 59866418
3,6-Di(carbazol-9-yl)-9-[8-[2-(2,4,6-trimethylphenyl)imidazol-1-yl]dibenzothiophen-2-yl]carbazole
CID 89505311
6-[3-[(3Z)-4-(10-methylphenanthren-9-yl)buta-1,3-dien-2-yl]phenyl]-3-(11-phenylindolo[2,3-a]carbazol-12-yl)-[1]benzothiolo[2,3-c]pyridine
CID 89985793
22-(1-Pyridin-2-ylbenzimidazol-2-yl)-8-thia-22-azaheptacyclo[13.6.1.04,20.07,19.09,18.012,17.016,21]docosa-1(21),2,4(20),5,7(19),9(18),10,12(17),13,15-decaene
CID 90250068
2-[3-[3,6-bis[3-(1-methyl-5-phenylimidazol-2-yl)phenyl]carbazol-9-yl]-6,8-bis(5-phenyl-1,3-thiazol-2-yl)-9H-fluoren-1-yl]-5-phenyl-1,3-thiazole
CID 90305844
5-[3-(4,6-Diphenyl-1,3,5-triazin-2-yl)-8-thia-3-azatetracyclo[10.4.0.02,6.07,11]hexadeca-1(12),2(6),4,7(11),9,13,15-heptaen-14-yl]-11,14-diphenyl-13-thia-11,15-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-1(10),2(7),3,5,8,14-hexaene
CID 90397462
5-[3-(4,6-Diphenylpyrimidin-2-yl)-8-thia-3-azatetracyclo[10.4.0.02,6.07,11]hexadeca-1(12),2(6),4,7(11),9,13,15-heptaen-14-yl]-11,14-diphenyl-13-thia-11,15-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-1(10),2(7),3,5,8,14-hexaene
CID 90397476
1-[4-[7-[3-([1]Benzothiolo[2,3-b]pyridin-3-yl)phenyl]triphenylen-2-yl]phenyl]-3-(3-carbazol-9-ylcarbazol-9-yl)-6-(3-triphenylen-2-ylphenyl)-[1]benzothiolo[2,3-c]pyridine
CID 90834396

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-1-benzothiophene;bis(2,5-dimethyl-1-benzothiophene);2,6-dimethyl-1-benzothiophene;2,7-dimethyl-1-benzothiophene;3,5-dimethyl-1-benzothiophene;3,7-dimethyl-1-benzothiophene;1,4-dimethylimidazole;1,4-dimethylindole;1,3-dimethylnaphthalene;1,5-dimethylnaphthalene;2,6-dimethylnaphthalene;2,7-dimethylnaphthalene;2,4-dimethylpyridine;2,6-dimethylpyridine;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-1,3-thiazole;2,4-dimethylthiophene;2,5-dimethylthiophene;1,4-dimethyltriazole;1,3-xylene?
The IUPAC name of 2,4-dimethyl-1-benzothiophene;bis(2,5-dimethyl-1-benzothiophene);2,6-dimethyl-1-benzothiophene;2,7-dimethyl-1-benzothiophene;3,5-dimethyl-1-benzothiophene;3,7-dimethyl-1-benzothiophene;1,4-dimethylimidazole;1,4-dimethylindole;1,3-dimethylnaphthalene;1,5-dimethylnaphthalene;2,6-dimethylnaphthalene;2,7-dimethylnaphthalene;2,4-dimethylpyridine;2,6-dimethylpyridine;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-1,3-thiazole;2,4-dimethylthiophene;2,5-dimethylthiophene;1,4-dimethyltriazole;1,3-xylene (CID 157100735) is 2,4-dimethyl-1-benzothiophene;bis(2,5-dimethyl-1-benzothiophene);2,6-dimethyl-1-benzothiophene;2,7-dimethyl-1-benzothiophene;3,5-dimethyl-1-benzothiophene;3,7-dimethyl-1-benzothiophene;1,4-dimethylimidazole;1,4-dimethylindole;1,3-dimethylnaphthalene;1,5-dimethylnaphthalene;2,6-dimethylnaphthalene;2,7-dimethylnaphthalene;2,4-dimethylpyridine;2,6-dimethylpyridine;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-1,3-thiazole;2,4-dimethylthiophene;2,5-dimethylthiophene;1,4-dimethyltriazole;1,3-xylene.
What is the SMILES notation for 2,4-dimethyl-1-benzothiophene;bis(2,5-dimethyl-1-benzothiophene);2,6-dimethyl-1-benzothiophene;2,7-dimethyl-1-benzothiophene;3,5-dimethyl-1-benzothiophene;3,7-dimethyl-1-benzothiophene;1,4-dimethylimidazole;1,4-dimethylindole;1,3-dimethylnaphthalene;1,5-dimethylnaphthalene;2,6-dimethylnaphthalene;2,7-dimethylnaphthalene;2,4-dimethylpyridine;2,6-dimethylpyridine;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-1,3-thiazole;2,4-dimethylthiophene;2,5-dimethylthiophene;1,4-dimethyltriazole;1,3-xylene?
The canonical SMILES for 2,4-dimethyl-1-benzothiophene;bis(2,5-dimethyl-1-benzothiophene);2,6-dimethyl-1-benzothiophene;2,7-dimethyl-1-benzothiophene;3,5-dimethyl-1-benzothiophene;3,7-dimethyl-1-benzothiophene;1,4-dimethylimidazole;1,4-dimethylindole;1,3-dimethylnaphthalene;1,5-dimethylnaphthalene;2,6-dimethylnaphthalene;2,7-dimethylnaphthalene;2,4-dimethylpyridine;2,6-dimethylpyridine;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-1,3-thiazole;2,4-dimethylthiophene;2,5-dimethylthiophene;1,4-dimethyltriazole;1,3-xylene is Cc1cc(C)c2ccccc2c1.Cc1cc2c(C)cccc2s1.Cc1cc2cccc(C)c2s1.Cc1ccc(C)s1.Cc1ccc2cc(C)ccc2c1.Cc1ccc2cc(C)sc2c1.Cc1ccc2ccc(C)cc2c1.Cc1ccc2sc(C)cc2c1.Cc1ccc2sc(C)cc2c1.Cc1ccc2scc(C)c2c1.Cc1cccc(C)c1.Cc1cccc(C)n1.Cc1cccc2c(C)cccc12.Cc1cccc2c1ccn2C.Cc1ccnc(C)c1.Cc1cn(C)cn1.Cc1cn(C)nn1.Cc1cnc(C)s1.Cc1csc(C)c1.Cc1csc(C)n1.Cc1csc2c(C)cccc12.
What is the InChIKey of 2,4-dimethyl-1-benzothiophene;bis(2,5-dimethyl-1-benzothiophene);2,6-dimethyl-1-benzothiophene;2,7-dimethyl-1-benzothiophene;3,5-dimethyl-1-benzothiophene;3,7-dimethyl-1-benzothiophene;1,4-dimethylimidazole;1,4-dimethylindole;1,3-dimethylnaphthalene;1,5-dimethylnaphthalene;2,6-dimethylnaphthalene;2,7-dimethylnaphthalene;2,4-dimethylpyridine;2,6-dimethylpyridine;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-1,3-thiazole;2,4-dimethylthiophene;2,5-dimethylthiophene;1,4-dimethyltriazole;1,3-xylene?
The InChIKey is AFSTVJPVIJVERH-UHFFFAOYSA-N. The full InChI is InChI=1S/4C12H12.C10H11N.7C10H10S.C8H10.2C7H9N.2C6H8S.C5H8N2.2C5H7NS.C4H7N3/c1-9-3-5-12-8-10(2)4-6-11(12)7-9;1-9-3-5-11-6-4-10(2)8-12(11)7-9;1-9-5-3-8-12-10(2)6-4-7-11(9)12;1-9-7-10(2)12-6-4-3-5-11(12)8-9;1-8-4-3-5-10-9(8)6-7-11(10)2;1-7-3-4-10-9(5-7)8(2)6-11-10;2*1-7-3-4-10-9(5-7)6-8(2)11-10;1-7-3-4-9-6-8(2)11-10(9)5-7;1-7-4-3-5-10-9(7)6-8(2)11-10;1-7-4-3-5-9-8(2)6-11-10(7)9;1-7-4-3-5-9-6-8(2)11-10(7)9;1-7-4-3-5-8(2)6-7;1-6-3-4-8-7(2)5-6;1-6-4-3-5-7(2)8-6;1-5-3-6(2)7-4-5;1-5-3-4-6(2)7-5;1-5-3-7(2)4-6-5;1-4-3-7-5(2)6-4;1-4-3-6-5(2)7-4;1-4-3-7(2)6-5-4/h4*3-8H,1-2H3;3-7H,1-2H3;7*3-6H,1-2H3;3-6H,1-2H3;2*3-5H,1-2H3;3*3-4H,1-2H3;3*3H,1-2H3.
What are the key properties of 2,4-dimethyl-1-benzothiophene;bis(2,5-dimethyl-1-benzothiophene);2,6-dimethyl-1-benzothiophene;2,7-dimethyl-1-benzothiophene;3,5-dimethyl-1-benzothiophene;3,7-dimethyl-1-benzothiophene;1,4-dimethylimidazole;1,4-dimethylindole;1,3-dimethylnaphthalene;1,5-dimethylnaphthalene;2,6-dimethylnaphthalene;2,7-dimethylnaphthalene;2,4-dimethylpyridine;2,6-dimethylpyridine;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-1,3-thiazole;2,4-dimethylthiophene;2,5-dimethylthiophene;1,4-dimethyltriazole;1,3-xylene?
2,4-dimethyl-1-benzothiophene;bis(2,5-dimethyl-1-benzothiophene);2,6-dimethyl-1-benzothiophene;2,7-dimethyl-1-benzothiophene;3,5-dimethyl-1-benzothiophene;3,7-dimethyl-1-benzothiophene;1,4-dimethylimidazole;1,4-dimethylindole;1,3-dimethylnaphthalene;1,5-dimethylnaphthalene;2,6-dimethylnaphthalene;2,7-dimethylnaphthalene;2,4-dimethylpyridine;2,6-dimethylpyridine;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-1,3-thiazole;2,4-dimethylthiophene;2,5-dimethylthiophene;1,4-dimethyltriazole;1,3-xylene has a molecular weight of 2870.41 g/mol, XLogP of 55.74, 0 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-1-benzothiophene;bis(2,5-dimethyl-1-benzothiophene);2,6-dimethyl-1-benzothiophene;2,7-dimethyl-1-benzothiophene;3,5-dimethyl-1-benzothiophene;3,7-dimethyl-1-benzothiophene;1,4-dimethylimidazole;1,4-dimethylindole;1,3-dimethylnaphthalene;1,5-dimethylnaphthalene;2,6-dimethylnaphthalene;2,7-dimethylnaphthalene;2,4-dimethylpyridine;2,6-dimethylpyridine;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-1,3-thiazole;2,4-dimethylthiophene;2,5-dimethylthiophene;1,4-dimethyltriazole;1,3-xylene is sourced from PubChem (CID 157100735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).