2,4-dimethyl-7-(4-methylphenyl)-3a,7a-dihydro-1,3-benzoxazole;ethane;methane;4-methyl-7-(4-methylphenyl)-3a,7a-dihydro-1,3-benzodioxole;7-methyl-4-(4-methylphenyl)-2,1,3-benzothiadiazole;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

C172H247N5O4S9 — CID 161096674

IUPAC2,4-dimethyl-7-(4-methylphenyl)-3a,7a-dihydro-1,3-benzoxazole;ethane;methane;4-methyl-7-(4-methylphenyl)-3a,7a-dihydro-1,3-benzodioxole;7-methyl-4-(4-methylphenyl)-2,1,3-benzothiadiazole;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
SMILESC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC1=CC=C(c2ccc(C)cc2)C2OC(C)=NC12.CC1=CC=C(c2ccc(C)cc2)C2OCOC12.Cc1ccc(-c2c(C)sc3c(C)c(C)sc23)cc1.Cc1ccc(-c2ccc(C)c3nsnc23)cc1.Cc1ccc(-c2ccc(C)o2)cc1.Cc1ccc(-c2ccc(C)s2)cc1.Cc1ccc(-c2cscc2C)cc1.Cc1ccc(-c2nc(C)cs2)cc1.Cc1ccc(-c2ncc(C)s2)cc1.Cc1ccc(-c2sc3c(C)c(C)sc3c2C)cc1
InChIInChI=1S/C16H17NO.2C16H16S2.C15H16O2.C14H12N2S.C12H12O.2C12H12S.2C11H11NS.18C2H6.CH4/c1-10-4-7-13(8-5-10)14-9-6-11(2)15-16(14)18-12(3)17-15;1-9-5-7-13(8-6-9)14-11(3)16-15(18-14)10(2)12(4)17-16;1-9-5-7-13(8-6-9)14-12(4)18-15-10(2)11(3)17-16(14)15;1-10-3-6-12(7-4-10)13-8-5-11(2)14-15(13)17-9-16-14;1-9-3-6-11(7-4-9)12-8-5-10(2)13-14(12)16-17-15-13;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;1-8-3-5-10(6-4-8)11-12-9(2)7-13-11;1-8-3-5-10(6-4-8)11-12-7-9(2)13-11;18*1-2;/h4-9,15-16H,1-3H3;2*5-8H,1-4H3;3-8,14-15H,9H2,1-2H3;3-8H,1-2H3;3*3-8H,1-2H3;2*3-7H,1-2H3;18*1-2H3;1H4
InChIKeyUHWSLYGSKOAJOP-UHFFFAOYSA-N
MW2737.50 g/mol
LogP59.89
Rot. Bonds10

About 2,4-dimethyl-7-(4-methylphenyl)-3a,7a-dihydro-1,3-benzoxazole;ethane;methane;4-methyl-7-(4-methylphenyl)-3a,7a-dihydro-1,3-benzodioxole;7-methyl-4-(4-methylphenyl)-2,1,3-benzothiadiazole;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

2,4-dimethyl-7-(4-methylphenyl)-3a,7a-dihydro-1,3-benzoxazole;ethane;methane;4-methyl-7-(4-methylphenyl)-3a,7a-dihydro-1,3-benzodioxole;7-methyl-4-(4-methylphenyl)-2,1,3-benzothiadiazole;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 (PubChem CID 161096674) has the molecular formula C172H247N5O4S9 and a molecular weight of 2737.50 g/mol. Its IUPAC name is 2,4-dimethyl-7-(4-methylphenyl)-3a,7a-dihydro-1,3-benzoxazole;ethane;methane;4-methyl-7-(4-methylphenyl)-3a,7a-dihydro-1,3-benzodioxole;7-methyl-4-(4-methylphenyl)-2,1,3-benzothiadiazole;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.

Molecular Properties

Compound Name2,4-dimethyl-7-(4-methylphenyl)-3a,7a-dihydro-1,3-benzoxazole;ethane;methane;4-methyl-7-(4-methylphenyl)-3a,7a-dihydro-1,3-benzodioxole;7-methyl-4-(4-methylphenyl)-2,1,3-benzothiadiazole;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
PubChem CID161096674
Molecular FormulaC172H247N5O4S9
Molecular Weight2737.50 g/mol
Exact Mass2734.68
IUPAC Name2,4-dimethyl-7-(4-methylphenyl)-3a,7a-dihydro-1,3-benzoxazole;ethane;methane;4-methyl-7-(4-methylphenyl)-3a,7a-dihydro-1,3-benzodioxole;7-methyl-4-(4-methylphenyl)-2,1,3-benzothiadiazole;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
SMILESC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC1=CC=C(c2ccc(C)cc2)C2OC(C)=NC12.CC1=CC=C(c2ccc(C)cc2)C2OCOC12.Cc1ccc(-c2c(C)sc3c(C)c(C)sc23)cc1.Cc1ccc(-c2ccc(C)c3nsnc23)cc1.Cc1ccc(-c2ccc(C)o2)cc1.Cc1ccc(-c2ccc(C)s2)cc1.Cc1ccc(-c2cscc2C)cc1.Cc1ccc(-c2nc(C)cs2)cc1.Cc1ccc(-c2ncc(C)s2)cc1.Cc1ccc(-c2sc3c(C)c(C)sc3c2C)cc1
InChIInChI=1S/C16H17NO.2C16H16S2.C15H16O2.C14H12N2S.C12H12O.2C12H12S.2C11H11NS.18C2H6.CH4/c1-10-4-7-13(8-5-10)14-9-6-11(2)15-16(14)18-12(3)17-15;1-9-5-7-13(8-6-9)14-11(3)16-15(18-14)10(2)12(4)17-16;1-9-5-7-13(8-6-9)14-12(4)18-15-10(2)11(3)17-16(14)15;1-10-3-6-12(7-4-10)13-8-5-11(2)14-15(13)17-9-16-14;1-9-3-6-11(7-4-9)12-8-5-10(2)13-14(12)16-17-15-13;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;1-8-3-5-10(6-4-8)11-12-9(2)7-13-11;1-8-3-5-10(6-4-8)11-12-7-9(2)13-11;18*1-2;/h4-9,15-16H,1-3H3;2*5-8H,1-4H3;3-8,14-15H,9H2,1-2H3;3-8H,1-2H3;3*3-8H,1-2H3;2*3-7H,1-2H3;18*1-2H3;1H4
InChIKeyUHWSLYGSKOAJOP-UHFFFAOYSA-N
XLogP59.89
TPSA104.75 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds10
Heavy Atoms190
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002737.50
LogP ≤ 559.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze 2,4-dimethyl-7-(4-methylphenyl)-3a,7a-dihydro-1,3-benzoxazole;ethane;methane;4-methyl-7-(4-methylphenyl)-3a,7a-dihydro-1,3-benzodioxole;7-methyl-4-(4-methylphenyl)-2,1,3-benzothiadiazole;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 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
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
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
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
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;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 160761782
4,7-dimethyl-1,3-dihydro-2,1,3-benzothiadiazole;ethane;(4R)-4-methyl-2-(4-methylphenyl)-4,5-dihydro-1,3-thiazole;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;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 161071075
4,7-Dimethyl-1,3-dihydro-2,1,3-benzothiadiazole;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 161844973

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-7-(4-methylphenyl)-3a,7a-dihydro-1,3-benzoxazole;ethane;methane;4-methyl-7-(4-methylphenyl)-3a,7a-dihydro-1,3-benzodioxole;7-methyl-4-(4-methylphenyl)-2,1,3-benzothiadiazole;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?
The IUPAC name of 2,4-dimethyl-7-(4-methylphenyl)-3a,7a-dihydro-1,3-benzoxazole;ethane;methane;4-methyl-7-(4-methylphenyl)-3a,7a-dihydro-1,3-benzodioxole;7-methyl-4-(4-methylphenyl)-2,1,3-benzothiadiazole;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 161096674) is 2,4-dimethyl-7-(4-methylphenyl)-3a,7a-dihydro-1,3-benzoxazole;ethane;methane;4-methyl-7-(4-methylphenyl)-3a,7a-dihydro-1,3-benzodioxole;7-methyl-4-(4-methylphenyl)-2,1,3-benzothiadiazole;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.
What is the SMILES notation for 2,4-dimethyl-7-(4-methylphenyl)-3a,7a-dihydro-1,3-benzoxazole;ethane;methane;4-methyl-7-(4-methylphenyl)-3a,7a-dihydro-1,3-benzodioxole;7-methyl-4-(4-methylphenyl)-2,1,3-benzothiadiazole;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?
The canonical SMILES for 2,4-dimethyl-7-(4-methylphenyl)-3a,7a-dihydro-1,3-benzoxazole;ethane;methane;4-methyl-7-(4-methylphenyl)-3a,7a-dihydro-1,3-benzodioxole;7-methyl-4-(4-methylphenyl)-2,1,3-benzothiadiazole;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 is C.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC1=CC=C(c2ccc(C)cc2)C2OC(C)=NC12.CC1=CC=C(c2ccc(C)cc2)C2OCOC12.Cc1ccc(-c2c(C)sc3c(C)c(C)sc23)cc1.Cc1ccc(-c2ccc(C)c3nsnc23)cc1.Cc1ccc(-c2ccc(C)o2)cc1.Cc1ccc(-c2ccc(C)s2)cc1.Cc1ccc(-c2cscc2C)cc1.Cc1ccc(-c2nc(C)cs2)cc1.Cc1ccc(-c2ncc(C)s2)cc1.Cc1ccc(-c2sc3c(C)c(C)sc3c2C)cc1.
What is the InChIKey of 2,4-dimethyl-7-(4-methylphenyl)-3a,7a-dihydro-1,3-benzoxazole;ethane;methane;4-methyl-7-(4-methylphenyl)-3a,7a-dihydro-1,3-benzodioxole;7-methyl-4-(4-methylphenyl)-2,1,3-benzothiadiazole;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?
The InChIKey is UHWSLYGSKOAJOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO.2C16H16S2.C15H16O2.C14H12N2S.C12H12O.2C12H12S.2C11H11NS.18C2H6.CH4/c1-10-4-7-13(8-5-10)14-9-6-11(2)15-16(14)18-12(3)17-15;1-9-5-7-13(8-6-9)14-11(3)16-15(18-14)10(2)12(4)17-16;1-9-5-7-13(8-6-9)14-12(4)18-15-10(2)11(3)17-16(14)15;1-10-3-6-12(7-4-10)13-8-5-11(2)14-15(13)17-9-16-14;1-9-3-6-11(7-4-9)12-8-5-10(2)13-14(12)16-17-15-13;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;1-8-3-5-10(6-4-8)11-12-9(2)7-13-11;1-8-3-5-10(6-4-8)11-12-7-9(2)13-11;18*1-2;/h4-9,15-16H,1-3H3;2*5-8H,1-4H3;3-8,14-15H,9H2,1-2H3;3-8H,1-2H3;3*3-8H,1-2H3;2*3-7H,1-2H3;18*1-2H3;1H4.
What are the key properties of 2,4-dimethyl-7-(4-methylphenyl)-3a,7a-dihydro-1,3-benzoxazole;ethane;methane;4-methyl-7-(4-methylphenyl)-3a,7a-dihydro-1,3-benzodioxole;7-methyl-4-(4-methylphenyl)-2,1,3-benzothiadiazole;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?
2,4-dimethyl-7-(4-methylphenyl)-3a,7a-dihydro-1,3-benzoxazole;ethane;methane;4-methyl-7-(4-methylphenyl)-3a,7a-dihydro-1,3-benzodioxole;7-methyl-4-(4-methylphenyl)-2,1,3-benzothiadiazole;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 has a molecular weight of 2737.50 g/mol, XLogP of 59.89, 10 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-7-(4-methylphenyl)-3a,7a-dihydro-1,3-benzoxazole;ethane;methane;4-methyl-7-(4-methylphenyl)-3a,7a-dihydro-1,3-benzodioxole;7-methyl-4-(4-methylphenyl)-2,1,3-benzothiadiazole;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 is sourced from PubChem (CID 161096674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).