2-bromo-1,4-dimethylbenzene;2-chloro-1,4-dimethylbenzene;3-chloro-2,4-dimethylthiophene;1-chloro-3-fluoro-2,5-dimethylbenzene;1,3-difluoro-2,5-dimethylbenzene;1,4-difluoro-2,5-dimethylbenzene;2,5-dimethylbenzoic acid;1,4-dimethylcyclohexane;1,3-dimethylcyclopenta-1,3-diene;2,4-dimethylfuran;1,4-dimethylpiperazine;bis(1,4-dimethylpiperidine);2,5-dimethylpyrazine;bis(2,5-dimethylpyridine);bis(2,5-dimethylpyrimidine);2,4-dimethyl-1H-pyrrole;2,4-dimethyl-1,3-thiazole;bis(2,4-dimethylthiophene);bis(2-fluoro-1,4-dimethylbenzene);2-methoxy-1,4-dimethylbenzene;1,2,4-trimethylbenzene;1,4-xylene

C193H263BrCl3F7N14O4S4 — CID 158276056

IUPAC2-bromo-1,4-dimethylbenzene;2-chloro-1,4-dimethylbenzene;3-chloro-2,4-dimethylthiophene;1-chloro-3-fluoro-2,5-dimethylbenzene;1,3-difluoro-2,5-dimethylbenzene;1,4-difluoro-2,5-dimethylbenzene;2,5-dimethylbenzoic acid;1,4-dimethylcyclohexane;1,3-dimethylcyclopenta-1,3-diene;2,4-dimethylfuran;1,4-dimethylpiperazine;bis(1,4-dimethylpiperidine);2,5-dimethylpyrazine;bis(2,5-dimethylpyridine);bis(2,5-dimethylpyrimidine);2,4-dimethyl-1H-pyrrole;2,4-dimethyl-1,3-thiazole;bis(2,4-dimethylthiophene);bis(2-fluoro-1,4-dimethylbenzene);2-methoxy-1,4-dimethylbenzene;1,2,4-trimethylbenzene;1,4-xylene
SMILESCC1=CCC(C)=C1.CC1CCC(C)CC1.CC1CCN(C)CC1.CC1CCN(C)CC1.CN1CCN(C)CC1.COc1cc(C)ccc1C.Cc1c[nH]c(C)c1.Cc1cc(F)c(C)c(Cl)c1.Cc1cc(F)c(C)c(F)c1.Cc1cc(F)c(C)cc1F.Cc1ccc(C)c(Br)c1.Cc1ccc(C)c(C(=O)O)c1.Cc1ccc(C)c(C)c1.Cc1ccc(C)c(Cl)c1.Cc1ccc(C)c(F)c1.Cc1ccc(C)c(F)c1.Cc1ccc(C)cc1.Cc1ccc(C)nc1.Cc1ccc(C)nc1.Cc1cnc(C)cn1.Cc1cnc(C)nc1.Cc1cnc(C)nc1.Cc1coc(C)c1.Cc1csc(C)c1.Cc1csc(C)c1.Cc1csc(C)c1Cl.Cc1csc(C)n1
InChIInChI=1S/C9H10O2.C9H12O.C9H12.C8H9Br.C8H8ClF.C8H9Cl.2C8H8F2.2C8H9F.C8H16.C8H10.2C7H15N.2C7H9N.C7H10.C6H7ClS.C6H14N2.3C6H8N2.C6H9N.C6H8O.2C6H8S.C5H7NS/c1-6-3-4-7(2)8(5-6)9(10)11;1-7-4-5-8(2)9(6-7)10-3;1-7-4-5-8(2)9(3)6-7;1-6-3-4-7(2)8(9)5-6;1-5-3-7(9)6(2)8(10)4-5;1-6-3-4-7(2)8(9)5-6;1-5-3-8(10)6(2)4-7(5)9;1-5-3-7(9)6(2)8(10)4-5;2*1-6-3-4-7(2)8(9)5-6;4*1-7-3-5-8(2)6-4-7;2*1-6-3-4-7(2)8-5-6;1-6-3-4-7(2)5-6;1-4-3-8-5(2)6(4)7;1-7-3-5-8(2)6-4-7;1-5-3-8-6(2)4-7-5;2*1-5-3-7-6(2)8-4-5;4*1-5-3-6(2)7-4-5;1-4-3-7-5(2)6-4/h3-5H,1-2H3,(H,10,11);4-6H,1-3H3;4-6H,1-3H3;3-5H,1-2H3;3-4H,1-2H3;3-5H,1-2H3;2*3-4H,1-2H3;2*3-5H,1-2H3;7-8H,3-6H2,1-2H3;3-6H,1-2H3;2*7H,3-6H2,1-2H3;2*3-5H,1-2H3;3,5H,4H2,1-2H3;3H,1-2H3;3-6H2,1-2H3;3*3-4H,1-2H3;3-4,7H,1-2H3;3*3-4H,1-2H3;3H,1-2H3
InChIKeyGJPRUWFUAJXJJL-UHFFFAOYSA-N
MW3290.84 g/mol
LogP55.78
Rot. Bonds2

About 2-bromo-1,4-dimethylbenzene;2-chloro-1,4-dimethylbenzene;3-chloro-2,4-dimethylthiophene;1-chloro-3-fluoro-2,5-dimethylbenzene;1,3-difluoro-2,5-dimethylbenzene;1,4-difluoro-2,5-dimethylbenzene;2,5-dimethylbenzoic acid;1,4-dimethylcyclohexane;1,3-dimethylcyclopenta-1,3-diene;2,4-dimethylfuran;1,4-dimethylpiperazine;bis(1,4-dimethylpiperidine);2,5-dimethylpyrazine;bis(2,5-dimethylpyridine);bis(2,5-dimethylpyrimidine);2,4-dimethyl-1H-pyrrole;2,4-dimethyl-1,3-thiazole;bis(2,4-dimethylthiophene);bis(2-fluoro-1,4-dimethylbenzene);2-methoxy-1,4-dimethylbenzene;1,2,4-trimethylbenzene;1,4-xylene

2-bromo-1,4-dimethylbenzene;2-chloro-1,4-dimethylbenzene;3-chloro-2,4-dimethylthiophene;1-chloro-3-fluoro-2,5-dimethylbenzene;1,3-difluoro-2,5-dimethylbenzene;1,4-difluoro-2,5-dimethylbenzene;2,5-dimethylbenzoic acid;1,4-dimethylcyclohexane;1,3-dimethylcyclopenta-1,3-diene;2,4-dimethylfuran;1,4-dimethylpiperazine;bis(1,4-dimethylpiperidine);2,5-dimethylpyrazine;bis(2,5-dimethylpyridine);bis(2,5-dimethylpyrimidine);2,4-dimethyl-1H-pyrrole;2,4-dimethyl-1,3-thiazole;bis(2,4-dimethylthiophene);bis(2-fluoro-1,4-dimethylbenzene);2-methoxy-1,4-dimethylbenzene;1,2,4-trimethylbenzene;1,4-xylene (PubChem CID 158276056) has the molecular formula C193H263BrCl3F7N14O4S4 and a molecular weight of 3290.84 g/mol. Its IUPAC name is 2-bromo-1,4-dimethylbenzene;2-chloro-1,4-dimethylbenzene;3-chloro-2,4-dimethylthiophene;1-chloro-3-fluoro-2,5-dimethylbenzene;1,3-difluoro-2,5-dimethylbenzene;1,4-difluoro-2,5-dimethylbenzene;2,5-dimethylbenzoic acid;1,4-dimethylcyclohexane;1,3-dimethylcyclopenta-1,3-diene;2,4-dimethylfuran;1,4-dimethylpiperazine;bis(1,4-dimethylpiperidine);2,5-dimethylpyrazine;bis(2,5-dimethylpyridine);bis(2,5-dimethylpyrimidine);2,4-dimethyl-1H-pyrrole;2,4-dimethyl-1,3-thiazole;bis(2,4-dimethylthiophene);bis(2-fluoro-1,4-dimethylbenzene);2-methoxy-1,4-dimethylbenzene;1,2,4-trimethylbenzene;1,4-xylene.

Molecular Properties

Compound Name2-bromo-1,4-dimethylbenzene;2-chloro-1,4-dimethylbenzene;3-chloro-2,4-dimethylthiophene;1-chloro-3-fluoro-2,5-dimethylbenzene;1,3-difluoro-2,5-dimethylbenzene;1,4-difluoro-2,5-dimethylbenzene;2,5-dimethylbenzoic acid;1,4-dimethylcyclohexane;1,3-dimethylcyclopenta-1,3-diene;2,4-dimethylfuran;1,4-dimethylpiperazine;bis(1,4-dimethylpiperidine);2,5-dimethylpyrazine;bis(2,5-dimethylpyridine);bis(2,5-dimethylpyrimidine);2,4-dimethyl-1H-pyrrole;2,4-dimethyl-1,3-thiazole;bis(2,4-dimethylthiophene);bis(2-fluoro-1,4-dimethylbenzene);2-methoxy-1,4-dimethylbenzene;1,2,4-trimethylbenzene;1,4-xylene
PubChem CID158276056
Molecular FormulaC193H263BrCl3F7N14O4S4
Molecular Weight3290.84 g/mol
Exact Mass3285.78
IUPAC Name2-bromo-1,4-dimethylbenzene;2-chloro-1,4-dimethylbenzene;3-chloro-2,4-dimethylthiophene;1-chloro-3-fluoro-2,5-dimethylbenzene;1,3-difluoro-2,5-dimethylbenzene;1,4-difluoro-2,5-dimethylbenzene;2,5-dimethylbenzoic acid;1,4-dimethylcyclohexane;1,3-dimethylcyclopenta-1,3-diene;2,4-dimethylfuran;1,4-dimethylpiperazine;bis(1,4-dimethylpiperidine);2,5-dimethylpyrazine;bis(2,5-dimethylpyridine);bis(2,5-dimethylpyrimidine);2,4-dimethyl-1H-pyrrole;2,4-dimethyl-1,3-thiazole;bis(2,4-dimethylthiophene);bis(2-fluoro-1,4-dimethylbenzene);2-methoxy-1,4-dimethylbenzene;1,2,4-trimethylbenzene;1,4-xylene
SMILESCC1=CCC(C)=C1.CC1CCC(C)CC1.CC1CCN(C)CC1.CC1CCN(C)CC1.CN1CCN(C)CC1.COc1cc(C)ccc1C.Cc1c[nH]c(C)c1.Cc1cc(F)c(C)c(Cl)c1.Cc1cc(F)c(C)c(F)c1.Cc1cc(F)c(C)cc1F.Cc1ccc(C)c(Br)c1.Cc1ccc(C)c(C(=O)O)c1.Cc1ccc(C)c(C)c1.Cc1ccc(C)c(Cl)c1.Cc1ccc(C)c(F)c1.Cc1ccc(C)c(F)c1.Cc1ccc(C)cc1.Cc1ccc(C)nc1.Cc1ccc(C)nc1.Cc1cnc(C)cn1.Cc1cnc(C)nc1.Cc1cnc(C)nc1.Cc1coc(C)c1.Cc1csc(C)c1.Cc1csc(C)c1.Cc1csc(C)c1Cl.Cc1csc(C)n1
InChIInChI=1S/C9H10O2.C9H12O.C9H12.C8H9Br.C8H8ClF.C8H9Cl.2C8H8F2.2C8H9F.C8H16.C8H10.2C7H15N.2C7H9N.C7H10.C6H7ClS.C6H14N2.3C6H8N2.C6H9N.C6H8O.2C6H8S.C5H7NS/c1-6-3-4-7(2)8(5-6)9(10)11;1-7-4-5-8(2)9(6-7)10-3;1-7-4-5-8(2)9(3)6-7;1-6-3-4-7(2)8(9)5-6;1-5-3-7(9)6(2)8(10)4-5;1-6-3-4-7(2)8(9)5-6;1-5-3-8(10)6(2)4-7(5)9;1-5-3-7(9)6(2)8(10)4-5;2*1-6-3-4-7(2)8(9)5-6;4*1-7-3-5-8(2)6-4-7;2*1-6-3-4-7(2)8-5-6;1-6-3-4-7(2)5-6;1-4-3-8-5(2)6(4)7;1-7-3-5-8(2)6-4-7;1-5-3-8-6(2)4-7-5;2*1-5-3-7-6(2)8-4-5;4*1-5-3-6(2)7-4-5;1-4-3-7-5(2)6-4/h3-5H,1-2H3,(H,10,11);4-6H,1-3H3;4-6H,1-3H3;3-5H,1-2H3;3-4H,1-2H3;3-5H,1-2H3;2*3-4H,1-2H3;2*3-5H,1-2H3;7-8H,3-6H2,1-2H3;3-6H,1-2H3;2*7H,3-6H2,1-2H3;2*3-5H,1-2H3;3,5H,4H2,1-2H3;3H,1-2H3;3-6H2,1-2H3;3*3-4H,1-2H3;3-4,7H,1-2H3;3*3-4H,1-2H3;3H,1-2H3
InChIKeyGJPRUWFUAJXJJL-UHFFFAOYSA-N
XLogP55.78
TPSA204.43 Ų
H-Bond Donors2
H-Bond Acceptors20
Rotatable Bonds2
Heavy Atoms226
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003290.84
LogP ≤ 555.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1020

Analyze 2-bromo-1,4-dimethylbenzene;2-chloro-1,4-dimethylbenzene;3-chloro-2,4-dimethylthiophene;1-chloro-3-fluoro-2,5-dimethylbenzene;1,3-difluoro-2,5-dimethylbenzene;1,4-difluoro-2,5-dimethylbenzene;2,5-dimethylbenzoic acid;1,4-dimethylcyclohexane;1,3-dimethylcyclopenta-1,3-diene;2,4-dimethylfuran;1,4-dimethylpiperazine;bis(1,4-dimethylpiperidine);2,5-dimethylpyrazine;bis(2,5-dimethylpyridine);bis(2,5-dimethylpyrimidine);2,4-dimethyl-1H-pyrrole;2,4-dimethyl-1,3-thiazole;bis(2,4-dimethylthiophene);bis(2-fluoro-1,4-dimethylbenzene);2-methoxy-1,4-dimethylbenzene;1,2,4-trimethylbenzene;1,4-xylene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-bromo-1,4-dimethylbenzene;2-chloro-1,4-dimethylbenzene;3-chloro-2,4-dimethylthiophene;1-chloro-3-fluoro-2,5-dimethylbenzene;1,3-difluoro-2,5-dimethylbenzene;1,4-difluoro-2,5-dimethylbenzene;2,5-dimethylbenzoic acid;1,4-dimethylcyclohexane;1,3-dimethylcyclopenta-1,3-diene;2,4-dimethylfuran;1,4-dimethylpiperazine;bis(1,4-dimethylpiperidine);2,5-dimethylpyrazine;bis(2,5-dimethylpyridine);bis(2,5-dimethylpyrimidine);2,4-dimethyl-1H-pyrrole;2,4-dimethyl-1,3-thiazole;bis(2,4-dimethylthiophene);bis(2-fluoro-1,4-dimethylbenzene);2-methoxy-1,4-dimethylbenzene;1,2,4-trimethylbenzene;1,4-xylene?
The IUPAC name of 2-bromo-1,4-dimethylbenzene;2-chloro-1,4-dimethylbenzene;3-chloro-2,4-dimethylthiophene;1-chloro-3-fluoro-2,5-dimethylbenzene;1,3-difluoro-2,5-dimethylbenzene;1,4-difluoro-2,5-dimethylbenzene;2,5-dimethylbenzoic acid;1,4-dimethylcyclohexane;1,3-dimethylcyclopenta-1,3-diene;2,4-dimethylfuran;1,4-dimethylpiperazine;bis(1,4-dimethylpiperidine);2,5-dimethylpyrazine;bis(2,5-dimethylpyridine);bis(2,5-dimethylpyrimidine);2,4-dimethyl-1H-pyrrole;2,4-dimethyl-1,3-thiazole;bis(2,4-dimethylthiophene);bis(2-fluoro-1,4-dimethylbenzene);2-methoxy-1,4-dimethylbenzene;1,2,4-trimethylbenzene;1,4-xylene (CID 158276056) is 2-bromo-1,4-dimethylbenzene;2-chloro-1,4-dimethylbenzene;3-chloro-2,4-dimethylthiophene;1-chloro-3-fluoro-2,5-dimethylbenzene;1,3-difluoro-2,5-dimethylbenzene;1,4-difluoro-2,5-dimethylbenzene;2,5-dimethylbenzoic acid;1,4-dimethylcyclohexane;1,3-dimethylcyclopenta-1,3-diene;2,4-dimethylfuran;1,4-dimethylpiperazine;bis(1,4-dimethylpiperidine);2,5-dimethylpyrazine;bis(2,5-dimethylpyridine);bis(2,5-dimethylpyrimidine);2,4-dimethyl-1H-pyrrole;2,4-dimethyl-1,3-thiazole;bis(2,4-dimethylthiophene);bis(2-fluoro-1,4-dimethylbenzene);2-methoxy-1,4-dimethylbenzene;1,2,4-trimethylbenzene;1,4-xylene.
What is the SMILES notation for 2-bromo-1,4-dimethylbenzene;2-chloro-1,4-dimethylbenzene;3-chloro-2,4-dimethylthiophene;1-chloro-3-fluoro-2,5-dimethylbenzene;1,3-difluoro-2,5-dimethylbenzene;1,4-difluoro-2,5-dimethylbenzene;2,5-dimethylbenzoic acid;1,4-dimethylcyclohexane;1,3-dimethylcyclopenta-1,3-diene;2,4-dimethylfuran;1,4-dimethylpiperazine;bis(1,4-dimethylpiperidine);2,5-dimethylpyrazine;bis(2,5-dimethylpyridine);bis(2,5-dimethylpyrimidine);2,4-dimethyl-1H-pyrrole;2,4-dimethyl-1,3-thiazole;bis(2,4-dimethylthiophene);bis(2-fluoro-1,4-dimethylbenzene);2-methoxy-1,4-dimethylbenzene;1,2,4-trimethylbenzene;1,4-xylene?
The canonical SMILES for 2-bromo-1,4-dimethylbenzene;2-chloro-1,4-dimethylbenzene;3-chloro-2,4-dimethylthiophene;1-chloro-3-fluoro-2,5-dimethylbenzene;1,3-difluoro-2,5-dimethylbenzene;1,4-difluoro-2,5-dimethylbenzene;2,5-dimethylbenzoic acid;1,4-dimethylcyclohexane;1,3-dimethylcyclopenta-1,3-diene;2,4-dimethylfuran;1,4-dimethylpiperazine;bis(1,4-dimethylpiperidine);2,5-dimethylpyrazine;bis(2,5-dimethylpyridine);bis(2,5-dimethylpyrimidine);2,4-dimethyl-1H-pyrrole;2,4-dimethyl-1,3-thiazole;bis(2,4-dimethylthiophene);bis(2-fluoro-1,4-dimethylbenzene);2-methoxy-1,4-dimethylbenzene;1,2,4-trimethylbenzene;1,4-xylene is CC1=CCC(C)=C1.CC1CCC(C)CC1.CC1CCN(C)CC1.CC1CCN(C)CC1.CN1CCN(C)CC1.COc1cc(C)ccc1C.Cc1c[nH]c(C)c1.Cc1cc(F)c(C)c(Cl)c1.Cc1cc(F)c(C)c(F)c1.Cc1cc(F)c(C)cc1F.Cc1ccc(C)c(Br)c1.Cc1ccc(C)c(C(=O)O)c1.Cc1ccc(C)c(C)c1.Cc1ccc(C)c(Cl)c1.Cc1ccc(C)c(F)c1.Cc1ccc(C)c(F)c1.Cc1ccc(C)cc1.Cc1ccc(C)nc1.Cc1ccc(C)nc1.Cc1cnc(C)cn1.Cc1cnc(C)nc1.Cc1cnc(C)nc1.Cc1coc(C)c1.Cc1csc(C)c1.Cc1csc(C)c1.Cc1csc(C)c1Cl.Cc1csc(C)n1.
What is the InChIKey of 2-bromo-1,4-dimethylbenzene;2-chloro-1,4-dimethylbenzene;3-chloro-2,4-dimethylthiophene;1-chloro-3-fluoro-2,5-dimethylbenzene;1,3-difluoro-2,5-dimethylbenzene;1,4-difluoro-2,5-dimethylbenzene;2,5-dimethylbenzoic acid;1,4-dimethylcyclohexane;1,3-dimethylcyclopenta-1,3-diene;2,4-dimethylfuran;1,4-dimethylpiperazine;bis(1,4-dimethylpiperidine);2,5-dimethylpyrazine;bis(2,5-dimethylpyridine);bis(2,5-dimethylpyrimidine);2,4-dimethyl-1H-pyrrole;2,4-dimethyl-1,3-thiazole;bis(2,4-dimethylthiophene);bis(2-fluoro-1,4-dimethylbenzene);2-methoxy-1,4-dimethylbenzene;1,2,4-trimethylbenzene;1,4-xylene?
The InChIKey is GJPRUWFUAJXJJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10O2.C9H12O.C9H12.C8H9Br.C8H8ClF.C8H9Cl.2C8H8F2.2C8H9F.C8H16.C8H10.2C7H15N.2C7H9N.C7H10.C6H7ClS.C6H14N2.3C6H8N2.C6H9N.C6H8O.2C6H8S.C5H7NS/c1-6-3-4-7(2)8(5-6)9(10)11;1-7-4-5-8(2)9(6-7)10-3;1-7-4-5-8(2)9(3)6-7;1-6-3-4-7(2)8(9)5-6;1-5-3-7(9)6(2)8(10)4-5;1-6-3-4-7(2)8(9)5-6;1-5-3-8(10)6(2)4-7(5)9;1-5-3-7(9)6(2)8(10)4-5;2*1-6-3-4-7(2)8(9)5-6;4*1-7-3-5-8(2)6-4-7;2*1-6-3-4-7(2)8-5-6;1-6-3-4-7(2)5-6;1-4-3-8-5(2)6(4)7;1-7-3-5-8(2)6-4-7;1-5-3-8-6(2)4-7-5;2*1-5-3-7-6(2)8-4-5;4*1-5-3-6(2)7-4-5;1-4-3-7-5(2)6-4/h3-5H,1-2H3,(H,10,11);4-6H,1-3H3;4-6H,1-3H3;3-5H,1-2H3;3-4H,1-2H3;3-5H,1-2H3;2*3-4H,1-2H3;2*3-5H,1-2H3;7-8H,3-6H2,1-2H3;3-6H,1-2H3;2*7H,3-6H2,1-2H3;2*3-5H,1-2H3;3,5H,4H2,1-2H3;3H,1-2H3;3-6H2,1-2H3;3*3-4H,1-2H3;3-4,7H,1-2H3;3*3-4H,1-2H3;3H,1-2H3.
What are the key properties of 2-bromo-1,4-dimethylbenzene;2-chloro-1,4-dimethylbenzene;3-chloro-2,4-dimethylthiophene;1-chloro-3-fluoro-2,5-dimethylbenzene;1,3-difluoro-2,5-dimethylbenzene;1,4-difluoro-2,5-dimethylbenzene;2,5-dimethylbenzoic acid;1,4-dimethylcyclohexane;1,3-dimethylcyclopenta-1,3-diene;2,4-dimethylfuran;1,4-dimethylpiperazine;bis(1,4-dimethylpiperidine);2,5-dimethylpyrazine;bis(2,5-dimethylpyridine);bis(2,5-dimethylpyrimidine);2,4-dimethyl-1H-pyrrole;2,4-dimethyl-1,3-thiazole;bis(2,4-dimethylthiophene);bis(2-fluoro-1,4-dimethylbenzene);2-methoxy-1,4-dimethylbenzene;1,2,4-trimethylbenzene;1,4-xylene?
2-bromo-1,4-dimethylbenzene;2-chloro-1,4-dimethylbenzene;3-chloro-2,4-dimethylthiophene;1-chloro-3-fluoro-2,5-dimethylbenzene;1,3-difluoro-2,5-dimethylbenzene;1,4-difluoro-2,5-dimethylbenzene;2,5-dimethylbenzoic acid;1,4-dimethylcyclohexane;1,3-dimethylcyclopenta-1,3-diene;2,4-dimethylfuran;1,4-dimethylpiperazine;bis(1,4-dimethylpiperidine);2,5-dimethylpyrazine;bis(2,5-dimethylpyridine);bis(2,5-dimethylpyrimidine);2,4-dimethyl-1H-pyrrole;2,4-dimethyl-1,3-thiazole;bis(2,4-dimethylthiophene);bis(2-fluoro-1,4-dimethylbenzene);2-methoxy-1,4-dimethylbenzene;1,2,4-trimethylbenzene;1,4-xylene has a molecular weight of 3290.84 g/mol, XLogP of 55.78, 2 rotatable bonds, 2 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-1,4-dimethylbenzene;2-chloro-1,4-dimethylbenzene;3-chloro-2,4-dimethylthiophene;1-chloro-3-fluoro-2,5-dimethylbenzene;1,3-difluoro-2,5-dimethylbenzene;1,4-difluoro-2,5-dimethylbenzene;2,5-dimethylbenzoic acid;1,4-dimethylcyclohexane;1,3-dimethylcyclopenta-1,3-diene;2,4-dimethylfuran;1,4-dimethylpiperazine;bis(1,4-dimethylpiperidine);2,5-dimethylpyrazine;bis(2,5-dimethylpyridine);bis(2,5-dimethylpyrimidine);2,4-dimethyl-1H-pyrrole;2,4-dimethyl-1,3-thiazole;bis(2,4-dimethylthiophene);bis(2-fluoro-1,4-dimethylbenzene);2-methoxy-1,4-dimethylbenzene;1,2,4-trimethylbenzene;1,4-xylene is sourced from PubChem (CID 158276056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).