1-chloro-3-fluoro-2-methylbenzene;1-chloro-2-methylbenzene;1-chloro-3-methylbenzene;5-chloro-2-methyl-1,3-thiazole;3-chloro-2-methylthiophene;1,3-difluoro-2-methylbenzene;1,4-difluoro-2-methylbenzene;2,4-difluoro-1-methylbenzene;2,4-dimethyl-1,3-thiazole;1-fluoro-3,5-dimethylbenzene;2-fluoro-1,3-dimethylbenzene;1-fluoro-3-methoxy-5-methylbenzene;1-fluoro-4-methoxy-2-methylbenzene;2-fluoro-4-methoxy-1-methylbenzene;4-fluoro-1-methoxy-2-methylbenzene;1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;5-methyl-3H-pyrrole;2-methyl-1,3-thiazole;4-methyl-1,2-thiazole;2-methylthiophene;toluene;1,2-xylene;1,3-xylene;tris(1,4-xylene)

C183H203Cl5F15N5O4S6 — CID 162118213

IUPAC1-chloro-3-fluoro-2-methylbenzene;1-chloro-2-methylbenzene;1-chloro-3-methylbenzene;5-chloro-2-methyl-1,3-thiazole;3-chloro-2-methylthiophene;1,3-difluoro-2-methylbenzene;1,4-difluoro-2-methylbenzene;2,4-difluoro-1-methylbenzene;2,4-dimethyl-1,3-thiazole;1-fluoro-3,5-dimethylbenzene;2-fluoro-1,3-dimethylbenzene;1-fluoro-3-methoxy-5-methylbenzene;1-fluoro-4-methoxy-2-methylbenzene;2-fluoro-4-methoxy-1-methylbenzene;4-fluoro-1-methoxy-2-methylbenzene;1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;5-methyl-3H-pyrrole;2-methyl-1,3-thiazole;4-methyl-1,2-thiazole;2-methylthiophene;toluene;1,2-xylene;1,3-xylene;tris(1,4-xylene)
SMILESCC1=CCC=N1.COc1cc(C)cc(F)c1.COc1ccc(C)c(F)c1.COc1ccc(F)c(C)c1.COc1ccc(F)cc1C.Cc1c(F)cccc1Cl.Cc1c(F)cccc1F.Cc1cc(C)cc(F)c1.Cc1cc(F)ccc1F.Cc1ccc(C)cc1.Cc1ccc(C)cc1.Cc1ccc(C)cc1.Cc1ccc(F)cc1F.Cc1cccc(C)c1.Cc1cccc(C)c1F.Cc1cccc(Cl)c1.Cc1cccc(F)c1.Cc1ccccc1.Cc1ccccc1C.Cc1ccccc1Cl.Cc1ccccc1F.Cc1cccs1.Cc1cnsc1.Cc1csc(C)n1.Cc1ncc(Cl)s1.Cc1nccs1.Cc1sccc1Cl
InChIInChI=1S/4C8H9FO.2C8H9F.5C8H10.C7H6ClF.2C7H7Cl.3C7H6F2.2C7H7F.C7H8.C5H5ClS.C5H7NS.C5H7N.C5H6S.C4H4ClNS.2C4H5NS/c1-6-3-7(9)5-8(4-6)10-2;1-6-5-7(10-2)3-4-8(6)9;1-6-5-7(9)3-4-8(6)10-2;1-6-3-4-7(10-2)5-8(6)9;1-6-3-7(2)5-8(9)4-6;1-6-4-3-5-7(2)8(6)9;3*1-7-3-5-8(2)6-4-7;1-7-4-3-5-8(2)6-7;1-7-5-3-4-6-8(7)2;1-5-6(8)3-2-4-7(5)9;1-6-3-2-4-7(8)5-6;1-6-4-2-3-5-7(6)8;1-5-4-6(8)2-3-7(5)9;1-5-2-3-6(8)4-7(5)9;1-5-6(8)3-2-4-7(5)9;1-6-3-2-4-7(8)5-6;1-6-4-2-3-5-7(6)8;1-7-5-3-2-4-6-7;1-4-5(6)2-3-7-4;1-4-3-7-5(2)6-4;2*1-5-3-2-4-6-5;1-3-6-2-4(5)7-3;1-4-2-5-6-3-4;1-4-5-2-3-6-4/h4*3-5H,1-2H3;2*3-5H,1-2H3;5*3-6H,1-2H3;2-4H,1H3;2*2-5H,1H3;3*2-4H,1H3;2*2-5H,1H3;2-6H,1H3;2-3H,1H3;3H,1-2H3;3-4H,2H2,1H3;2-4H,1H3;2H,1H3;2*2-3H,1H3
InChIKeyZHBAWWJONHWYNE-UHFFFAOYSA-N
MW3191.30 g/mol
LogP59.04
Rot. Bonds4

About 1-chloro-3-fluoro-2-methylbenzene;1-chloro-2-methylbenzene;1-chloro-3-methylbenzene;5-chloro-2-methyl-1,3-thiazole;3-chloro-2-methylthiophene;1,3-difluoro-2-methylbenzene;1,4-difluoro-2-methylbenzene;2,4-difluoro-1-methylbenzene;2,4-dimethyl-1,3-thiazole;1-fluoro-3,5-dimethylbenzene;2-fluoro-1,3-dimethylbenzene;1-fluoro-3-methoxy-5-methylbenzene;1-fluoro-4-methoxy-2-methylbenzene;2-fluoro-4-methoxy-1-methylbenzene;4-fluoro-1-methoxy-2-methylbenzene;1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;5-methyl-3H-pyrrole;2-methyl-1,3-thiazole;4-methyl-1,2-thiazole;2-methylthiophene;toluene;1,2-xylene;1,3-xylene;tris(1,4-xylene)

1-chloro-3-fluoro-2-methylbenzene;1-chloro-2-methylbenzene;1-chloro-3-methylbenzene;5-chloro-2-methyl-1,3-thiazole;3-chloro-2-methylthiophene;1,3-difluoro-2-methylbenzene;1,4-difluoro-2-methylbenzene;2,4-difluoro-1-methylbenzene;2,4-dimethyl-1,3-thiazole;1-fluoro-3,5-dimethylbenzene;2-fluoro-1,3-dimethylbenzene;1-fluoro-3-methoxy-5-methylbenzene;1-fluoro-4-methoxy-2-methylbenzene;2-fluoro-4-methoxy-1-methylbenzene;4-fluoro-1-methoxy-2-methylbenzene;1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;5-methyl-3H-pyrrole;2-methyl-1,3-thiazole;4-methyl-1,2-thiazole;2-methylthiophene;toluene;1,2-xylene;1,3-xylene;tris(1,4-xylene) (PubChem CID 162118213) has the molecular formula C183H203Cl5F15N5O4S6 and a molecular weight of 3191.30 g/mol. Its IUPAC name is 1-chloro-3-fluoro-2-methylbenzene;1-chloro-2-methylbenzene;1-chloro-3-methylbenzene;5-chloro-2-methyl-1,3-thiazole;3-chloro-2-methylthiophene;1,3-difluoro-2-methylbenzene;1,4-difluoro-2-methylbenzene;2,4-difluoro-1-methylbenzene;2,4-dimethyl-1,3-thiazole;1-fluoro-3,5-dimethylbenzene;2-fluoro-1,3-dimethylbenzene;1-fluoro-3-methoxy-5-methylbenzene;1-fluoro-4-methoxy-2-methylbenzene;2-fluoro-4-methoxy-1-methylbenzene;4-fluoro-1-methoxy-2-methylbenzene;1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;5-methyl-3H-pyrrole;2-methyl-1,3-thiazole;4-methyl-1,2-thiazole;2-methylthiophene;toluene;1,2-xylene;1,3-xylene;tris(1,4-xylene).

Molecular Properties

Compound Name1-chloro-3-fluoro-2-methylbenzene;1-chloro-2-methylbenzene;1-chloro-3-methylbenzene;5-chloro-2-methyl-1,3-thiazole;3-chloro-2-methylthiophene;1,3-difluoro-2-methylbenzene;1,4-difluoro-2-methylbenzene;2,4-difluoro-1-methylbenzene;2,4-dimethyl-1,3-thiazole;1-fluoro-3,5-dimethylbenzene;2-fluoro-1,3-dimethylbenzene;1-fluoro-3-methoxy-5-methylbenzene;1-fluoro-4-methoxy-2-methylbenzene;2-fluoro-4-methoxy-1-methylbenzene;4-fluoro-1-methoxy-2-methylbenzene;1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;5-methyl-3H-pyrrole;2-methyl-1,3-thiazole;4-methyl-1,2-thiazole;2-methylthiophene;toluene;1,2-xylene;1,3-xylene;tris(1,4-xylene)
PubChem CID162118213
Molecular FormulaC183H203Cl5F15N5O4S6
Molecular Weight3191.30 g/mol
Exact Mass3186.24
IUPAC Name1-chloro-3-fluoro-2-methylbenzene;1-chloro-2-methylbenzene;1-chloro-3-methylbenzene;5-chloro-2-methyl-1,3-thiazole;3-chloro-2-methylthiophene;1,3-difluoro-2-methylbenzene;1,4-difluoro-2-methylbenzene;2,4-difluoro-1-methylbenzene;2,4-dimethyl-1,3-thiazole;1-fluoro-3,5-dimethylbenzene;2-fluoro-1,3-dimethylbenzene;1-fluoro-3-methoxy-5-methylbenzene;1-fluoro-4-methoxy-2-methylbenzene;2-fluoro-4-methoxy-1-methylbenzene;4-fluoro-1-methoxy-2-methylbenzene;1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;5-methyl-3H-pyrrole;2-methyl-1,3-thiazole;4-methyl-1,2-thiazole;2-methylthiophene;toluene;1,2-xylene;1,3-xylene;tris(1,4-xylene)
SMILESCC1=CCC=N1.COc1cc(C)cc(F)c1.COc1ccc(C)c(F)c1.COc1ccc(F)c(C)c1.COc1ccc(F)cc1C.Cc1c(F)cccc1Cl.Cc1c(F)cccc1F.Cc1cc(C)cc(F)c1.Cc1cc(F)ccc1F.Cc1ccc(C)cc1.Cc1ccc(C)cc1.Cc1ccc(C)cc1.Cc1ccc(F)cc1F.Cc1cccc(C)c1.Cc1cccc(C)c1F.Cc1cccc(Cl)c1.Cc1cccc(F)c1.Cc1ccccc1.Cc1ccccc1C.Cc1ccccc1Cl.Cc1ccccc1F.Cc1cccs1.Cc1cnsc1.Cc1csc(C)n1.Cc1ncc(Cl)s1.Cc1nccs1.Cc1sccc1Cl
InChIInChI=1S/4C8H9FO.2C8H9F.5C8H10.C7H6ClF.2C7H7Cl.3C7H6F2.2C7H7F.C7H8.C5H5ClS.C5H7NS.C5H7N.C5H6S.C4H4ClNS.2C4H5NS/c1-6-3-7(9)5-8(4-6)10-2;1-6-5-7(10-2)3-4-8(6)9;1-6-5-7(9)3-4-8(6)10-2;1-6-3-4-7(10-2)5-8(6)9;1-6-3-7(2)5-8(9)4-6;1-6-4-3-5-7(2)8(6)9;3*1-7-3-5-8(2)6-4-7;1-7-4-3-5-8(2)6-7;1-7-5-3-4-6-8(7)2;1-5-6(8)3-2-4-7(5)9;1-6-3-2-4-7(8)5-6;1-6-4-2-3-5-7(6)8;1-5-4-6(8)2-3-7(5)9;1-5-2-3-6(8)4-7(5)9;1-5-6(8)3-2-4-7(5)9;1-6-3-2-4-7(8)5-6;1-6-4-2-3-5-7(6)8;1-7-5-3-2-4-6-7;1-4-5(6)2-3-7-4;1-4-3-7-5(2)6-4;2*1-5-3-2-4-6-5;1-3-6-2-4(5)7-3;1-4-2-5-6-3-4;1-4-5-2-3-6-4/h4*3-5H,1-2H3;2*3-5H,1-2H3;5*3-6H,1-2H3;2-4H,1H3;2*2-5H,1H3;3*2-4H,1H3;2*2-5H,1H3;2-6H,1H3;2-3H,1H3;3H,1-2H3;3-4H,2H2,1H3;2-4H,1H3;2H,1H3;2*2-3H,1H3
InChIKeyZHBAWWJONHWYNE-UHFFFAOYSA-N
XLogP59.04
TPSA100.84 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds4
Heavy Atoms218
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003191.30
LogP ≤ 559.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 1-chloro-3-fluoro-2-methylbenzene;1-chloro-2-methylbenzene;1-chloro-3-methylbenzene;5-chloro-2-methyl-1,3-thiazole;3-chloro-2-methylthiophene;1,3-difluoro-2-methylbenzene;1,4-difluoro-2-methylbenzene;2,4-difluoro-1-methylbenzene;2,4-dimethyl-1,3-thiazole;1-fluoro-3,5-dimethylbenzene;2-fluoro-1,3-dimethylbenzene;1-fluoro-3-methoxy-5-methylbenzene;1-fluoro-4-methoxy-2-methylbenzene;2-fluoro-4-methoxy-1-methylbenzene;4-fluoro-1-methoxy-2-methylbenzene;1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;5-methyl-3H-pyrrole;2-methyl-1,3-thiazole;4-methyl-1,2-thiazole;2-methylthiophene;toluene;1,2-xylene;1,3-xylene;tris(1,4-xylene) with MolForge

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Launch Full Analysis

Related Compounds

1-Tert-butyl-4-chloro-2-methylbenzene;2-tert-butyl-1-chloro-3-methylbenzene;2-tert-butyl-5-chloro-3-methylthiophene;2-tert-butyl-3-chlorothiophene;2-tert-butyl-5-chlorothiophene;bis(1-tert-butyl-2,4-dimethylbenzene);3-tert-butyl-2,6-dimethylpyridine;bis(5-tert-butyl-2,4-dimethyl-1,3-thiazole);tris(1-tert-butyl-4-fluoro-2-methylbenzene);1-tert-butyl-4-methoxybenzene;2-tert-butyl-3-methylpyridine;3-tert-butyl-2-methylpyridine;5-tert-butyl-2-methylpyridine;2-tert-butyl-3-methylthiophene;2-tert-butyl-5-methylthiophene;methane
CID 157410263
1-Chloro-3-fluoro-2-methylbenzene;1-chloro-2-methylbenzene;1-chloro-3-methylbenzene;4-chloro-5-methyl-1,3-thiazole;5-chloro-2-methyl-1,3-thiazole;1,2-difluoro-3-methylbenzene;1,3-difluoro-2-methylbenzene;1,3-difluoro-5-methylbenzene;1,4-difluoro-2-methylbenzene;2,4-difluoro-1-methylbenzene;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-1,3-thiazole;1-fluoro-3-methoxy-5-methylbenzene;1-fluoro-4-methoxy-2-methylbenzene;2-fluoro-4-methoxy-1-methylbenzene;4-fluoro-1-methoxy-2-methylbenzene;1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;methane;2-methyl-1,3-thiazole;4-methyl-1,2-thiazole;4-methyl-1,3-thiazole;5-methyl-1,3-thiazole;toluene;1,2-xylene;1,3-xylene;tris(1,4-xylene)
CID 159243397

Frequently Asked Questions

What is the IUPAC name of 1-chloro-3-fluoro-2-methylbenzene;1-chloro-2-methylbenzene;1-chloro-3-methylbenzene;5-chloro-2-methyl-1,3-thiazole;3-chloro-2-methylthiophene;1,3-difluoro-2-methylbenzene;1,4-difluoro-2-methylbenzene;2,4-difluoro-1-methylbenzene;2,4-dimethyl-1,3-thiazole;1-fluoro-3,5-dimethylbenzene;2-fluoro-1,3-dimethylbenzene;1-fluoro-3-methoxy-5-methylbenzene;1-fluoro-4-methoxy-2-methylbenzene;2-fluoro-4-methoxy-1-methylbenzene;4-fluoro-1-methoxy-2-methylbenzene;1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;5-methyl-3H-pyrrole;2-methyl-1,3-thiazole;4-methyl-1,2-thiazole;2-methylthiophene;toluene;1,2-xylene;1,3-xylene;tris(1,4-xylene)?
The IUPAC name of 1-chloro-3-fluoro-2-methylbenzene;1-chloro-2-methylbenzene;1-chloro-3-methylbenzene;5-chloro-2-methyl-1,3-thiazole;3-chloro-2-methylthiophene;1,3-difluoro-2-methylbenzene;1,4-difluoro-2-methylbenzene;2,4-difluoro-1-methylbenzene;2,4-dimethyl-1,3-thiazole;1-fluoro-3,5-dimethylbenzene;2-fluoro-1,3-dimethylbenzene;1-fluoro-3-methoxy-5-methylbenzene;1-fluoro-4-methoxy-2-methylbenzene;2-fluoro-4-methoxy-1-methylbenzene;4-fluoro-1-methoxy-2-methylbenzene;1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;5-methyl-3H-pyrrole;2-methyl-1,3-thiazole;4-methyl-1,2-thiazole;2-methylthiophene;toluene;1,2-xylene;1,3-xylene;tris(1,4-xylene) (CID 162118213) is 1-chloro-3-fluoro-2-methylbenzene;1-chloro-2-methylbenzene;1-chloro-3-methylbenzene;5-chloro-2-methyl-1,3-thiazole;3-chloro-2-methylthiophene;1,3-difluoro-2-methylbenzene;1,4-difluoro-2-methylbenzene;2,4-difluoro-1-methylbenzene;2,4-dimethyl-1,3-thiazole;1-fluoro-3,5-dimethylbenzene;2-fluoro-1,3-dimethylbenzene;1-fluoro-3-methoxy-5-methylbenzene;1-fluoro-4-methoxy-2-methylbenzene;2-fluoro-4-methoxy-1-methylbenzene;4-fluoro-1-methoxy-2-methylbenzene;1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;5-methyl-3H-pyrrole;2-methyl-1,3-thiazole;4-methyl-1,2-thiazole;2-methylthiophene;toluene;1,2-xylene;1,3-xylene;tris(1,4-xylene).
What is the SMILES notation for 1-chloro-3-fluoro-2-methylbenzene;1-chloro-2-methylbenzene;1-chloro-3-methylbenzene;5-chloro-2-methyl-1,3-thiazole;3-chloro-2-methylthiophene;1,3-difluoro-2-methylbenzene;1,4-difluoro-2-methylbenzene;2,4-difluoro-1-methylbenzene;2,4-dimethyl-1,3-thiazole;1-fluoro-3,5-dimethylbenzene;2-fluoro-1,3-dimethylbenzene;1-fluoro-3-methoxy-5-methylbenzene;1-fluoro-4-methoxy-2-methylbenzene;2-fluoro-4-methoxy-1-methylbenzene;4-fluoro-1-methoxy-2-methylbenzene;1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;5-methyl-3H-pyrrole;2-methyl-1,3-thiazole;4-methyl-1,2-thiazole;2-methylthiophene;toluene;1,2-xylene;1,3-xylene;tris(1,4-xylene)?
The canonical SMILES for 1-chloro-3-fluoro-2-methylbenzene;1-chloro-2-methylbenzene;1-chloro-3-methylbenzene;5-chloro-2-methyl-1,3-thiazole;3-chloro-2-methylthiophene;1,3-difluoro-2-methylbenzene;1,4-difluoro-2-methylbenzene;2,4-difluoro-1-methylbenzene;2,4-dimethyl-1,3-thiazole;1-fluoro-3,5-dimethylbenzene;2-fluoro-1,3-dimethylbenzene;1-fluoro-3-methoxy-5-methylbenzene;1-fluoro-4-methoxy-2-methylbenzene;2-fluoro-4-methoxy-1-methylbenzene;4-fluoro-1-methoxy-2-methylbenzene;1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;5-methyl-3H-pyrrole;2-methyl-1,3-thiazole;4-methyl-1,2-thiazole;2-methylthiophene;toluene;1,2-xylene;1,3-xylene;tris(1,4-xylene) is CC1=CCC=N1.COc1cc(C)cc(F)c1.COc1ccc(C)c(F)c1.COc1ccc(F)c(C)c1.COc1ccc(F)cc1C.Cc1c(F)cccc1Cl.Cc1c(F)cccc1F.Cc1cc(C)cc(F)c1.Cc1cc(F)ccc1F.Cc1ccc(C)cc1.Cc1ccc(C)cc1.Cc1ccc(C)cc1.Cc1ccc(F)cc1F.Cc1cccc(C)c1.Cc1cccc(C)c1F.Cc1cccc(Cl)c1.Cc1cccc(F)c1.Cc1ccccc1.Cc1ccccc1C.Cc1ccccc1Cl.Cc1ccccc1F.Cc1cccs1.Cc1cnsc1.Cc1csc(C)n1.Cc1ncc(Cl)s1.Cc1nccs1.Cc1sccc1Cl.
What is the InChIKey of 1-chloro-3-fluoro-2-methylbenzene;1-chloro-2-methylbenzene;1-chloro-3-methylbenzene;5-chloro-2-methyl-1,3-thiazole;3-chloro-2-methylthiophene;1,3-difluoro-2-methylbenzene;1,4-difluoro-2-methylbenzene;2,4-difluoro-1-methylbenzene;2,4-dimethyl-1,3-thiazole;1-fluoro-3,5-dimethylbenzene;2-fluoro-1,3-dimethylbenzene;1-fluoro-3-methoxy-5-methylbenzene;1-fluoro-4-methoxy-2-methylbenzene;2-fluoro-4-methoxy-1-methylbenzene;4-fluoro-1-methoxy-2-methylbenzene;1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;5-methyl-3H-pyrrole;2-methyl-1,3-thiazole;4-methyl-1,2-thiazole;2-methylthiophene;toluene;1,2-xylene;1,3-xylene;tris(1,4-xylene)?
The InChIKey is ZHBAWWJONHWYNE-UHFFFAOYSA-N. The full InChI is InChI=1S/4C8H9FO.2C8H9F.5C8H10.C7H6ClF.2C7H7Cl.3C7H6F2.2C7H7F.C7H8.C5H5ClS.C5H7NS.C5H7N.C5H6S.C4H4ClNS.2C4H5NS/c1-6-3-7(9)5-8(4-6)10-2;1-6-5-7(10-2)3-4-8(6)9;1-6-5-7(9)3-4-8(6)10-2;1-6-3-4-7(10-2)5-8(6)9;1-6-3-7(2)5-8(9)4-6;1-6-4-3-5-7(2)8(6)9;3*1-7-3-5-8(2)6-4-7;1-7-4-3-5-8(2)6-7;1-7-5-3-4-6-8(7)2;1-5-6(8)3-2-4-7(5)9;1-6-3-2-4-7(8)5-6;1-6-4-2-3-5-7(6)8;1-5-4-6(8)2-3-7(5)9;1-5-2-3-6(8)4-7(5)9;1-5-6(8)3-2-4-7(5)9;1-6-3-2-4-7(8)5-6;1-6-4-2-3-5-7(6)8;1-7-5-3-2-4-6-7;1-4-5(6)2-3-7-4;1-4-3-7-5(2)6-4;2*1-5-3-2-4-6-5;1-3-6-2-4(5)7-3;1-4-2-5-6-3-4;1-4-5-2-3-6-4/h4*3-5H,1-2H3;2*3-5H,1-2H3;5*3-6H,1-2H3;2-4H,1H3;2*2-5H,1H3;3*2-4H,1H3;2*2-5H,1H3;2-6H,1H3;2-3H,1H3;3H,1-2H3;3-4H,2H2,1H3;2-4H,1H3;2H,1H3;2*2-3H,1H3.
What are the key properties of 1-chloro-3-fluoro-2-methylbenzene;1-chloro-2-methylbenzene;1-chloro-3-methylbenzene;5-chloro-2-methyl-1,3-thiazole;3-chloro-2-methylthiophene;1,3-difluoro-2-methylbenzene;1,4-difluoro-2-methylbenzene;2,4-difluoro-1-methylbenzene;2,4-dimethyl-1,3-thiazole;1-fluoro-3,5-dimethylbenzene;2-fluoro-1,3-dimethylbenzene;1-fluoro-3-methoxy-5-methylbenzene;1-fluoro-4-methoxy-2-methylbenzene;2-fluoro-4-methoxy-1-methylbenzene;4-fluoro-1-methoxy-2-methylbenzene;1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;5-methyl-3H-pyrrole;2-methyl-1,3-thiazole;4-methyl-1,2-thiazole;2-methylthiophene;toluene;1,2-xylene;1,3-xylene;tris(1,4-xylene)?
1-chloro-3-fluoro-2-methylbenzene;1-chloro-2-methylbenzene;1-chloro-3-methylbenzene;5-chloro-2-methyl-1,3-thiazole;3-chloro-2-methylthiophene;1,3-difluoro-2-methylbenzene;1,4-difluoro-2-methylbenzene;2,4-difluoro-1-methylbenzene;2,4-dimethyl-1,3-thiazole;1-fluoro-3,5-dimethylbenzene;2-fluoro-1,3-dimethylbenzene;1-fluoro-3-methoxy-5-methylbenzene;1-fluoro-4-methoxy-2-methylbenzene;2-fluoro-4-methoxy-1-methylbenzene;4-fluoro-1-methoxy-2-methylbenzene;1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;5-methyl-3H-pyrrole;2-methyl-1,3-thiazole;4-methyl-1,2-thiazole;2-methylthiophene;toluene;1,2-xylene;1,3-xylene;tris(1,4-xylene) has a molecular weight of 3191.30 g/mol, XLogP of 59.04, 4 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-3-fluoro-2-methylbenzene;1-chloro-2-methylbenzene;1-chloro-3-methylbenzene;5-chloro-2-methyl-1,3-thiazole;3-chloro-2-methylthiophene;1,3-difluoro-2-methylbenzene;1,4-difluoro-2-methylbenzene;2,4-difluoro-1-methylbenzene;2,4-dimethyl-1,3-thiazole;1-fluoro-3,5-dimethylbenzene;2-fluoro-1,3-dimethylbenzene;1-fluoro-3-methoxy-5-methylbenzene;1-fluoro-4-methoxy-2-methylbenzene;2-fluoro-4-methoxy-1-methylbenzene;4-fluoro-1-methoxy-2-methylbenzene;1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;5-methyl-3H-pyrrole;2-methyl-1,3-thiazole;4-methyl-1,2-thiazole;2-methylthiophene;toluene;1,2-xylene;1,3-xylene;tris(1,4-xylene) is sourced from PubChem (CID 162118213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).