4,7-dimethyl-2,1,3-benzothiadiazole;bis(2,4-dimethyl-7-prop-1-ynyl-1,3-benzodioxole);2,4-dimethyl-7-prop-1-ynyl-1,3-benzoxazole;2,7-dimethyl-4-prop-1-ynyl-1,3-benzoxazole;ethane;2-methyl-5-(4-methylphenyl)furan;3-methyl-1-(4-methylphenyl)pyrazole;5-methyl-2-(4-methylphenyl)-1,3-thiazole;2-methyl-5-(4-methylphenyl)thiophene;3-methyl-4-(4-methylphenyl)thiophene

C144H203N7O7S4 — CID 161434341

IUPAC4,7-dimethyl-2,1,3-benzothiadiazole;bis(2,4-dimethyl-7-prop-1-ynyl-1,3-benzodioxole);2,4-dimethyl-7-prop-1-ynyl-1,3-benzoxazole;2,7-dimethyl-4-prop-1-ynyl-1,3-benzoxazole;ethane;2-methyl-5-(4-methylphenyl)furan;3-methyl-1-(4-methylphenyl)pyrazole;5-methyl-2-(4-methylphenyl)-1,3-thiazole;2-methyl-5-(4-methylphenyl)thiophene;3-methyl-4-(4-methylphenyl)thiophene
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC#Cc1ccc(C)c2c1OC(C)O2.CC#Cc1ccc(C)c2c1OC(C)O2.CC#Cc1ccc(C)c2nc(C)oc12.CC#Cc1ccc(C)c2oc(C)nc12.Cc1ccc(-c2ccc(C)o2)cc1.Cc1ccc(-c2ccc(C)s2)cc1.Cc1ccc(-c2cscc2C)cc1.Cc1ccc(-c2ncc(C)s2)cc1.Cc1ccc(-n2ccc(C)n2)cc1.Cc1ccc(C)c2nsnc12
InChIInChI=1S/2C12H11NO.2C12H12O2.C12H12O.2C12H12S.C11H12N2.C11H11NS.C8H8N2S.15C2H6/c1-4-5-10-7-6-8(2)12-11(10)13-9(3)14-12;3*1-4-5-10-7-6-8(2)11-12(10)14-9(3)13-11;2*1-9-3-6-11(7-4-9)12-8-5-10(2)13-12;1-9-3-5-11(6-4-9)12-8-13-7-10(12)2;1-9-3-5-11(6-4-9)13-8-7-10(2)12-13;1-8-3-5-10(6-4-8)11-12-7-9(2)13-11;1-5-3-4-6(2)8-7(5)9-11-10-8;15*1-2/h2*6-7H,1-3H3;2*6-7,9H,1-3H3;4*3-8H,1-2H3;3-7H,1-2H3;3-4H,1-2H3;15*1-2H3
InChIKeyVYLDFPDRKGGBQV-UHFFFAOYSA-N
MW2272.52 g/mol
LogP45.84
Rot. Bonds5

About 4,7-dimethyl-2,1,3-benzothiadiazole;bis(2,4-dimethyl-7-prop-1-ynyl-1,3-benzodioxole);2,4-dimethyl-7-prop-1-ynyl-1,3-benzoxazole;2,7-dimethyl-4-prop-1-ynyl-1,3-benzoxazole;ethane;2-methyl-5-(4-methylphenyl)furan;3-methyl-1-(4-methylphenyl)pyrazole;5-methyl-2-(4-methylphenyl)-1,3-thiazole;2-methyl-5-(4-methylphenyl)thiophene;3-methyl-4-(4-methylphenyl)thiophene

4,7-dimethyl-2,1,3-benzothiadiazole;bis(2,4-dimethyl-7-prop-1-ynyl-1,3-benzodioxole);2,4-dimethyl-7-prop-1-ynyl-1,3-benzoxazole;2,7-dimethyl-4-prop-1-ynyl-1,3-benzoxazole;ethane;2-methyl-5-(4-methylphenyl)furan;3-methyl-1-(4-methylphenyl)pyrazole;5-methyl-2-(4-methylphenyl)-1,3-thiazole;2-methyl-5-(4-methylphenyl)thiophene;3-methyl-4-(4-methylphenyl)thiophene (PubChem CID 161434341) has the molecular formula C144H203N7O7S4 and a molecular weight of 2272.52 g/mol. Its IUPAC name is 4,7-dimethyl-2,1,3-benzothiadiazole;bis(2,4-dimethyl-7-prop-1-ynyl-1,3-benzodioxole);2,4-dimethyl-7-prop-1-ynyl-1,3-benzoxazole;2,7-dimethyl-4-prop-1-ynyl-1,3-benzoxazole;ethane;2-methyl-5-(4-methylphenyl)furan;3-methyl-1-(4-methylphenyl)pyrazole;5-methyl-2-(4-methylphenyl)-1,3-thiazole;2-methyl-5-(4-methylphenyl)thiophene;3-methyl-4-(4-methylphenyl)thiophene.

Molecular Properties

Compound Name4,7-dimethyl-2,1,3-benzothiadiazole;bis(2,4-dimethyl-7-prop-1-ynyl-1,3-benzodioxole);2,4-dimethyl-7-prop-1-ynyl-1,3-benzoxazole;2,7-dimethyl-4-prop-1-ynyl-1,3-benzoxazole;ethane;2-methyl-5-(4-methylphenyl)furan;3-methyl-1-(4-methylphenyl)pyrazole;5-methyl-2-(4-methylphenyl)-1,3-thiazole;2-methyl-5-(4-methylphenyl)thiophene;3-methyl-4-(4-methylphenyl)thiophene
PubChem CID161434341
Molecular FormulaC144H203N7O7S4
Molecular Weight2272.52 g/mol
Exact Mass2270.46
IUPAC Name4,7-dimethyl-2,1,3-benzothiadiazole;bis(2,4-dimethyl-7-prop-1-ynyl-1,3-benzodioxole);2,4-dimethyl-7-prop-1-ynyl-1,3-benzoxazole;2,7-dimethyl-4-prop-1-ynyl-1,3-benzoxazole;ethane;2-methyl-5-(4-methylphenyl)furan;3-methyl-1-(4-methylphenyl)pyrazole;5-methyl-2-(4-methylphenyl)-1,3-thiazole;2-methyl-5-(4-methylphenyl)thiophene;3-methyl-4-(4-methylphenyl)thiophene
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC#Cc1ccc(C)c2c1OC(C)O2.CC#Cc1ccc(C)c2c1OC(C)O2.CC#Cc1ccc(C)c2nc(C)oc12.CC#Cc1ccc(C)c2oc(C)nc12.Cc1ccc(-c2ccc(C)o2)cc1.Cc1ccc(-c2ccc(C)s2)cc1.Cc1ccc(-c2cscc2C)cc1.Cc1ccc(-c2ncc(C)s2)cc1.Cc1ccc(-n2ccc(C)n2)cc1.Cc1ccc(C)c2nsnc12
InChIInChI=1S/2C12H11NO.2C12H12O2.C12H12O.2C12H12S.C11H12N2.C11H11NS.C8H8N2S.15C2H6/c1-4-5-10-7-6-8(2)12-11(10)13-9(3)14-12;3*1-4-5-10-7-6-8(2)11-12(10)14-9(3)13-11;2*1-9-3-6-11(7-4-9)12-8-5-10(2)13-12;1-9-3-5-11(6-4-9)12-8-13-7-10(12)2;1-9-3-5-11(6-4-9)13-8-7-10(2)12-13;1-8-3-5-10(6-4-8)11-12-7-9(2)13-11;1-5-3-4-6(2)8-7(5)9-11-10-8;15*1-2/h2*6-7H,1-3H3;2*6-7,9H,1-3H3;4*3-8H,1-2H3;3-7H,1-2H3;3-4H,1-2H3;15*1-2H3
InChIKeyVYLDFPDRKGGBQV-UHFFFAOYSA-N
XLogP45.84
TPSA158.61 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds5
Heavy Atoms162
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002272.52
LogP ≤ 545.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze 4,7-dimethyl-2,1,3-benzothiadiazole;bis(2,4-dimethyl-7-prop-1-ynyl-1,3-benzodioxole);2,4-dimethyl-7-prop-1-ynyl-1,3-benzoxazole;2,7-dimethyl-4-prop-1-ynyl-1,3-benzoxazole;ethane;2-methyl-5-(4-methylphenyl)furan;3-methyl-1-(4-methylphenyl)pyrazole;5-methyl-2-(4-methylphenyl)-1,3-thiazole;2-methyl-5-(4-methylphenyl)thiophene;3-methyl-4-(4-methylphenyl)thiophene with MolForge

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Related Compounds

4,7-Bis(prop-1-ynyl)-2,1,3-benzothiadiazole;4,7-dimethyl-2,1,3-benzothiadiazole;2,4-dimethyl-7-(4-methylphenyl)-3a,7a-dihydro-1,3-benzodioxole;ethane;7-methyl-4-(4-methylphenyl)-2,1,3-benzothiadiazole;2-methyl-5-(4-methylphenyl)furan;1-methyl-3-(4-methylphenyl)pyrazole;3-methyl-1-(4-methylphenyl)pyrazole;2-methyl-5-(4-methylphenyl)pyridine;5-methyl-2-(4-methylphenyl)pyridine;4-methyl-2-(4-methylphenyl)-1,3-thiazole;5-methyl-2-(4-methylphenyl)-1,3-thiazole;2-methyl-5-(4-methylphenyl)thiophene;3-methyl-4-(4-methylphenyl)thiophene
CID 157453295
tert-butyl 3-propan-2-ylpyrrolidine-1-carboxylate;4-methyl-2-phenyl-5-propan-2-yl-1,3-oxazole;5-methyl-1-phenyl-4-propan-2-ylpyrazole;3-methyl-1-(4-propan-2-ylphenyl)pyrazole;5-propan-2-yl-1,3-benzodioxole;3-propan-2-ylcyclopentene;2-propan-2-ylfuran;3-propan-2-yl-1H-indole;4-(4-propan-2-ylphenyl)thiadiazole;4-propan-2-ylpyridine;3-propan-2-yl-1H-pyrrole;3-propan-2-ylthiophene;5-propan-2-yl-4H-triazole
CID 158111056
4,7-Dimethyl-1,3-benzodioxole;4,7-dimethyl-2,1,3-benzothiadiazole;bis(2,5-dimethyl-1,3-benzothiazole);bis(4,7-dimethyl-1,3-benzothiazole);bis(2,5-dimethyl-1,3-benzoxazole);bis(4,7-dimethyl-1,3-benzoxazole);5,8-dimethyl-2,3-dihydro-1,4-benzodioxine;bis(2,5-dimethylpyrazine);3,6-dimethylpyridazine;ethane;bis(2,3,5,6-tetramethylthieno[3,2-b]furan);bis(2,3,5,6-tetramethylthieno[3,2-b]thiophene)
CID 158452400
4,7-Bis(prop-1-ynyl)-2,1,3-benzothiadiazole;4,7-dimethyl-2,1,3-benzothiadiazole;2,4-dimethyl-7-(4-methylphenyl)-3a,7a-dihydro-1,3-benzodioxole;ethane;7-methyl-4-(4-methylphenyl)-2,1,3-benzothiadiazole;2-methyl-5-(4-methylphenyl)furan;1-methyl-3-(4-methylphenyl)pyrazole;3-methyl-1-(4-methylphenyl)pyrazole;2-methyl-5-(4-methylphenyl)pyridine;5-methyl-2-(4-methylphenyl)pyridine;4-methyl-2-(4-methylphenyl)-1,3-thiazole;5-methyl-2-(4-methylphenyl)-1,3-thiazole;2-methyl-5-(4-methylphenyl)thiophene;3-methyl-4-(4-methylphenyl)thiophene;2,3,5-trimethyl-6-(4-methylphenyl)thieno[3,2-b]thiophene
CID 158930500
4,7-Dimethyl-2,1,3-benzothiadiazole;2,4-dimethyl-7-(4-methylphenyl)-3a,7a-dihydro-1,3-benzodioxole;ethane;7-methyl-4-(4-methylphenyl)-2,1,3-benzothiadiazole;2-methyl-6-(4-methylphenyl)-1,3-benzoxazole;2-methyl-5-(4-methylphenyl)furan;4-methyl-2-(4-methylphenyl)-1,3-thiazole;5-methyl-2-(4-methylphenyl)-1,3-thiazole;2-methyl-5-(4-methylphenyl)thiophene;3-methyl-4-(4-methylphenyl)thiophene;2,3,5-trimethyl-6-(4-methylphenyl)thieno[3,2-b]thiophene;2,3,6-trimethyl-5-(4-methylphenyl)thieno[3,2-b]thiophene
CID 159062625
4,7-Dimethyl-1,3-benzodioxole;4,7-dimethyl-2,1,3-benzothiadiazole;bis(2,5-dimethyl-1,3-benzothiazole);bis(4,7-dimethyl-1,3-benzothiazole);bis(2,5-dimethyl-1,3-benzoxazole);bis(4,7-dimethyl-1,3-benzoxazole);5,8-dimethyl-2,3-dihydro-1,4-benzodioxine;2,5-dimethylpyrazine;3,6-dimethylpyridazine;ethane;2,3,5,6-tetramethylthieno[3,2-b]furan
CID 159306008
Bis(2,5-dimethyl-1,3-benzothiazole);5,8-dimethyl-2,3-dihydro-1,4-benzodioxine;2,4-dimethyl-1,3-oxazole;bis(2,4-dimethyl-7-prop-1-ynyl-1,3-benzodioxole);2,4-dimethyl-7-prop-1-ynyl-1,3-benzoxazole;2,7-dimethyl-4-prop-1-ynyl-1,3-benzoxazole;3,6-dimethylpyridazine;5,8-dimethylquinoline;2,4-dimethyl-1,3-thiazole;ethane;2-methyl-4,7-bis(prop-1-ynyl)-1,3-benzodioxole;2-methyl-4,7-bis(prop-1-ynyl)-1,3-benzoxazole;2,4,7-trimethyl-1,3-benzodioxole;1,4,5-trimethyltriazole
CID 159509893
4,7-Dimethyl-2,1,3-benzothiadiazole;bis(2,5-dimethyl-1,3-benzothiazole);5,8-dimethyl-2,3-dihydro-1,4-benzodioxine;bis(2,4-dimethyl-7-prop-1-ynyl-1,3-benzodioxole);2,4-dimethyl-7-prop-1-ynyl-1,3-benzoxazole;2,7-dimethyl-4-prop-1-ynyl-1,3-benzoxazole;ethane;2-methyl-5-(4-methylphenyl)furan;3-methyl-1-(4-methylphenyl)pyrazole;5-methyl-2-(4-methylphenyl)-1,3-thiazole;2-methyl-5-(4-methylphenyl)thiophene;3-methyl-4-(4-methylphenyl)thiophene
CID 159658215
2,4-Dimethyl-7-(4-methylphenyl)-3a,7a-dihydro-1,3-benzodioxole;ethane;7-methyl-4-(4-methylphenyl)-2,1,3-benzothiadiazole;2-methyl-5-(4-methylphenyl)furan;1-methyl-3-(4-methylphenyl)pyrazole;3-methyl-1-(4-methylphenyl)pyrazole;2-methyl-5-(4-methylphenyl)pyridine;5-methyl-2-(4-methylphenyl)pyridine;4-methyl-2-(4-methylphenyl)-1,3-thiazole;5-methyl-2-(4-methylphenyl)-1,3-thiazole;2-methyl-5-(4-methylphenyl)thiophene;3-methyl-4-(4-methylphenyl)thiophene
CID 159687363
Bis(2,5-dimethyl-1,3-benzothiazole);5,8-dimethyl-2,3-dihydro-1,4-benzodioxine;2,4-dimethyl-1,3-oxazole;bis(2,4-dimethyl-7-prop-1-ynyl-1,3-benzodioxole);2,4-dimethyl-7-prop-1-ynyl-1,3-benzoxazole;2,7-dimethyl-4-prop-1-ynyl-1,3-benzoxazole;2,5-dimethylpyrazine;3,6-dimethylpyridazine;5,8-dimethylquinoline;2,5-dimethyl-1,3,4-thiadiazole;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-1,3-thiazole;ethane;2-methyl-4,7-bis(prop-1-ynyl)-1,3-benzodioxole;2-methyl-4,7-bis(prop-1-ynyl)-1,3-benzoxazole;2,4,7-trimethyl-1,3-benzodioxole;1,4,5-trimethyltriazole
CID 159864391
2,6-Dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;2,6-dimethyl-1,3-benzothiazole;2,5-dimethylbenzotriazole;2,5-dimethyl-1,3-benzoxazole;2,6-dimethyl-1,3-benzoxazole;2,6-dimethylindazole;2,6-dimethyl-[1,3]oxazolo[5,4-b]pyridine;2,6-dimethyl-[1,3]oxazolo[5,4-c]pyridine
CID 160023431
4,7-Dimethyl-2,1,3-benzothiadiazole;2,4-dimethyl-7-prop-1-ynyl-1,3-benzodioxole;ethane;2-methyl-5-(4-methylphenyl)furan;1-methyl-3-(4-methylphenyl)pyrazole;3-methyl-1-(4-methylphenyl)pyrazole;2-methyl-5-(4-methylphenyl)pyridine;5-methyl-2-(4-methylphenyl)pyridine;4-methyl-2-(4-methylphenyl)-1,3-thiazole;5-methyl-2-(4-methylphenyl)-1,3-thiazole;2-methyl-5-(4-methylphenyl)thiophene;3-methyl-4-(4-methylphenyl)thiophene;2,3,5-trimethyl-6-(4-methylphenyl)thieno[3,2-b]thiophene;2,3,6-trimethyl-5-(4-methylphenyl)thieno[3,2-b]thiophene
CID 160170971

Frequently Asked Questions

What is the IUPAC name of 4,7-dimethyl-2,1,3-benzothiadiazole;bis(2,4-dimethyl-7-prop-1-ynyl-1,3-benzodioxole);2,4-dimethyl-7-prop-1-ynyl-1,3-benzoxazole;2,7-dimethyl-4-prop-1-ynyl-1,3-benzoxazole;ethane;2-methyl-5-(4-methylphenyl)furan;3-methyl-1-(4-methylphenyl)pyrazole;5-methyl-2-(4-methylphenyl)-1,3-thiazole;2-methyl-5-(4-methylphenyl)thiophene;3-methyl-4-(4-methylphenyl)thiophene?
The IUPAC name of 4,7-dimethyl-2,1,3-benzothiadiazole;bis(2,4-dimethyl-7-prop-1-ynyl-1,3-benzodioxole);2,4-dimethyl-7-prop-1-ynyl-1,3-benzoxazole;2,7-dimethyl-4-prop-1-ynyl-1,3-benzoxazole;ethane;2-methyl-5-(4-methylphenyl)furan;3-methyl-1-(4-methylphenyl)pyrazole;5-methyl-2-(4-methylphenyl)-1,3-thiazole;2-methyl-5-(4-methylphenyl)thiophene;3-methyl-4-(4-methylphenyl)thiophene (CID 161434341) is 4,7-dimethyl-2,1,3-benzothiadiazole;bis(2,4-dimethyl-7-prop-1-ynyl-1,3-benzodioxole);2,4-dimethyl-7-prop-1-ynyl-1,3-benzoxazole;2,7-dimethyl-4-prop-1-ynyl-1,3-benzoxazole;ethane;2-methyl-5-(4-methylphenyl)furan;3-methyl-1-(4-methylphenyl)pyrazole;5-methyl-2-(4-methylphenyl)-1,3-thiazole;2-methyl-5-(4-methylphenyl)thiophene;3-methyl-4-(4-methylphenyl)thiophene.
What is the SMILES notation for 4,7-dimethyl-2,1,3-benzothiadiazole;bis(2,4-dimethyl-7-prop-1-ynyl-1,3-benzodioxole);2,4-dimethyl-7-prop-1-ynyl-1,3-benzoxazole;2,7-dimethyl-4-prop-1-ynyl-1,3-benzoxazole;ethane;2-methyl-5-(4-methylphenyl)furan;3-methyl-1-(4-methylphenyl)pyrazole;5-methyl-2-(4-methylphenyl)-1,3-thiazole;2-methyl-5-(4-methylphenyl)thiophene;3-methyl-4-(4-methylphenyl)thiophene?
The canonical SMILES for 4,7-dimethyl-2,1,3-benzothiadiazole;bis(2,4-dimethyl-7-prop-1-ynyl-1,3-benzodioxole);2,4-dimethyl-7-prop-1-ynyl-1,3-benzoxazole;2,7-dimethyl-4-prop-1-ynyl-1,3-benzoxazole;ethane;2-methyl-5-(4-methylphenyl)furan;3-methyl-1-(4-methylphenyl)pyrazole;5-methyl-2-(4-methylphenyl)-1,3-thiazole;2-methyl-5-(4-methylphenyl)thiophene;3-methyl-4-(4-methylphenyl)thiophene is CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC#Cc1ccc(C)c2c1OC(C)O2.CC#Cc1ccc(C)c2c1OC(C)O2.CC#Cc1ccc(C)c2nc(C)oc12.CC#Cc1ccc(C)c2oc(C)nc12.Cc1ccc(-c2ccc(C)o2)cc1.Cc1ccc(-c2ccc(C)s2)cc1.Cc1ccc(-c2cscc2C)cc1.Cc1ccc(-c2ncc(C)s2)cc1.Cc1ccc(-n2ccc(C)n2)cc1.Cc1ccc(C)c2nsnc12.
What is the InChIKey of 4,7-dimethyl-2,1,3-benzothiadiazole;bis(2,4-dimethyl-7-prop-1-ynyl-1,3-benzodioxole);2,4-dimethyl-7-prop-1-ynyl-1,3-benzoxazole;2,7-dimethyl-4-prop-1-ynyl-1,3-benzoxazole;ethane;2-methyl-5-(4-methylphenyl)furan;3-methyl-1-(4-methylphenyl)pyrazole;5-methyl-2-(4-methylphenyl)-1,3-thiazole;2-methyl-5-(4-methylphenyl)thiophene;3-methyl-4-(4-methylphenyl)thiophene?
The InChIKey is VYLDFPDRKGGBQV-UHFFFAOYSA-N. The full InChI is InChI=1S/2C12H11NO.2C12H12O2.C12H12O.2C12H12S.C11H12N2.C11H11NS.C8H8N2S.15C2H6/c1-4-5-10-7-6-8(2)12-11(10)13-9(3)14-12;3*1-4-5-10-7-6-8(2)11-12(10)14-9(3)13-11;2*1-9-3-6-11(7-4-9)12-8-5-10(2)13-12;1-9-3-5-11(6-4-9)12-8-13-7-10(12)2;1-9-3-5-11(6-4-9)13-8-7-10(2)12-13;1-8-3-5-10(6-4-8)11-12-7-9(2)13-11;1-5-3-4-6(2)8-7(5)9-11-10-8;15*1-2/h2*6-7H,1-3H3;2*6-7,9H,1-3H3;4*3-8H,1-2H3;3-7H,1-2H3;3-4H,1-2H3;15*1-2H3.
What are the key properties of 4,7-dimethyl-2,1,3-benzothiadiazole;bis(2,4-dimethyl-7-prop-1-ynyl-1,3-benzodioxole);2,4-dimethyl-7-prop-1-ynyl-1,3-benzoxazole;2,7-dimethyl-4-prop-1-ynyl-1,3-benzoxazole;ethane;2-methyl-5-(4-methylphenyl)furan;3-methyl-1-(4-methylphenyl)pyrazole;5-methyl-2-(4-methylphenyl)-1,3-thiazole;2-methyl-5-(4-methylphenyl)thiophene;3-methyl-4-(4-methylphenyl)thiophene?
4,7-dimethyl-2,1,3-benzothiadiazole;bis(2,4-dimethyl-7-prop-1-ynyl-1,3-benzodioxole);2,4-dimethyl-7-prop-1-ynyl-1,3-benzoxazole;2,7-dimethyl-4-prop-1-ynyl-1,3-benzoxazole;ethane;2-methyl-5-(4-methylphenyl)furan;3-methyl-1-(4-methylphenyl)pyrazole;5-methyl-2-(4-methylphenyl)-1,3-thiazole;2-methyl-5-(4-methylphenyl)thiophene;3-methyl-4-(4-methylphenyl)thiophene has a molecular weight of 2272.52 g/mol, XLogP of 45.84, 5 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 4,7-dimethyl-2,1,3-benzothiadiazole;bis(2,4-dimethyl-7-prop-1-ynyl-1,3-benzodioxole);2,4-dimethyl-7-prop-1-ynyl-1,3-benzoxazole;2,7-dimethyl-4-prop-1-ynyl-1,3-benzoxazole;ethane;2-methyl-5-(4-methylphenyl)furan;3-methyl-1-(4-methylphenyl)pyrazole;5-methyl-2-(4-methylphenyl)-1,3-thiazole;2-methyl-5-(4-methylphenyl)thiophene;3-methyl-4-(4-methylphenyl)thiophene is sourced from PubChem (CID 161434341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).