2,3-difluoro-1,4-di(propan-2-yl)benzene;4,7-di(propan-2-yl)-2,1,3-benzothiadiazole;4,7-di(propan-2-yl)-2,1,3-benzoxadiazole;2,6-di(propan-2-yl)-1,3-benzoxazole;3,7-di(propan-2-yl)dibenzothiophene 5,5-dioxide;2,5-di(propan-2-yl)-1,3,4-oxadiazole;2,6-di(propan-2-yl)-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2,5-di(propan-2-yl)pyrimidine;3,6-di(propan-2-yl)-1,2,4,5-tetrazine;2,5-di(propan-2-yl)-1,3,4-thiadiazole;methane;4-phenyl-3,5-bis(4-propan-2-ylphenyl)-1,2,4-triazole;1,2,4,5-tetrafluoro-3,6-di(propan-2-yl)benzene;1,3,4-trifluoro-2,5-di(propan-2-yl)benzene

C191H319F9N20O7S3 — CID 159504978

IUPAC2,3-difluoro-1,4-di(propan-2-yl)benzene;4,7-di(propan-2-yl)-2,1,3-benzothiadiazole;4,7-di(propan-2-yl)-2,1,3-benzoxadiazole;2,6-di(propan-2-yl)-1,3-benzoxazole;3,7-di(propan-2-yl)dibenzothiophene 5,5-dioxide;2,5-di(propan-2-yl)-1,3,4-oxadiazole;2,6-di(propan-2-yl)-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2,5-di(propan-2-yl)pyrimidine;3,6-di(propan-2-yl)-1,2,4,5-tetrazine;2,5-di(propan-2-yl)-1,3,4-thiadiazole;methane;4-phenyl-3,5-bis(4-propan-2-ylphenyl)-1,2,4-triazole;1,2,4,5-tetrafluoro-3,6-di(propan-2-yl)benzene;1,3,4-trifluoro-2,5-di(propan-2-yl)benzene
SMILESC.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.CC(C)c1c(F)c(F)c(C(C)C)c(F)c1F.CC(C)c1cc(F)c(C(C)C)c(F)c1F.CC(C)c1ccc(-c2nnc(-c3ccc(C(C)C)cc3)n2-c2ccccc2)cc1.CC(C)c1ccc(C(C)C)c(F)c1F.CC(C)c1ccc(C(C)C)c2nonc12.CC(C)c1ccc(C(C)C)c2nsnc12.CC(C)c1ccc2c(c1)S(=O)(=O)c1cc(C(C)C)ccc1-2.CC(C)c1ccc2nc(C(C)C)oc2c1.CC(C)c1cnc(C(C)C)nc1.CC(C)c1nc2cc3oc(C(C)C)nc3cc2o1.CC(C)c1nnc(C(C)C)nn1.CC(C)c1nnc(C(C)C)o1.CC(C)c1nnc(C(C)C)s1
InChIInChI=1S/C26H27N3.C18H20O2S.C14H16N2O2.C13H17NO.C12H14F4.C12H15F3.C12H16F2.C12H16N2O.C12H16N2S.C10H16N2.C8H14N4.C8H14N2O.C8H14N2S.26CH4/c1-18(2)20-10-14-22(15-11-20)25-27-28-26(29(25)24-8-6-5-7-9-24)23-16-12-21(13-17-23)19(3)4;1-11(2)13-5-7-15-16-8-6-14(12(3)4)10-18(16)21(19,20)17(15)9-13;1-7(2)13-15-9-5-12-10(6-11(9)17-13)16-14(18-12)8(3)4;1-8(2)10-5-6-11-12(7-10)15-13(14-11)9(3)4;1-5(2)7-9(13)11(15)8(6(3)4)12(16)10(7)14;1-6(2)8-5-9(13)10(7(3)4)12(15)11(8)14;1-7(2)9-5-6-10(8(3)4)12(14)11(9)13;2*1-7(2)9-5-6-10(8(3)4)12-11(9)13-15-14-12;1-7(2)9-5-11-10(8(3)4)12-6-9;1-5(2)7-9-11-8(6(3)4)12-10-7;2*1-5(2)7-9-10-8(11-7)6(3)4;;;;;;;;;;;;;;;;;;;;;;;;;;/h5-19H,1-4H3;5-12H,1-4H3;5-8H,1-4H3;5-9H,1-4H3;5-6H,1-4H3;5-7H,1-4H3;5-8H,1-4H3;2*5-8H,1-4H3;5-8H,1-4H3;5-6H,1-4H3;2*5-6H,1-4H3;26*1H4
InChIKeyLZWGSKHIQMUDNJ-UHFFFAOYSA-N
MW3274.97 g/mol
LogP66.22
Rot. Bonds29

About 2,3-difluoro-1,4-di(propan-2-yl)benzene;4,7-di(propan-2-yl)-2,1,3-benzothiadiazole;4,7-di(propan-2-yl)-2,1,3-benzoxadiazole;2,6-di(propan-2-yl)-1,3-benzoxazole;3,7-di(propan-2-yl)dibenzothiophene 5,5-dioxide;2,5-di(propan-2-yl)-1,3,4-oxadiazole;2,6-di(propan-2-yl)-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2,5-di(propan-2-yl)pyrimidine;3,6-di(propan-2-yl)-1,2,4,5-tetrazine;2,5-di(propan-2-yl)-1,3,4-thiadiazole;methane;4-phenyl-3,5-bis(4-propan-2-ylphenyl)-1,2,4-triazole;1,2,4,5-tetrafluoro-3,6-di(propan-2-yl)benzene;1,3,4-trifluoro-2,5-di(propan-2-yl)benzene

2,3-difluoro-1,4-di(propan-2-yl)benzene;4,7-di(propan-2-yl)-2,1,3-benzothiadiazole;4,7-di(propan-2-yl)-2,1,3-benzoxadiazole;2,6-di(propan-2-yl)-1,3-benzoxazole;3,7-di(propan-2-yl)dibenzothiophene 5,5-dioxide;2,5-di(propan-2-yl)-1,3,4-oxadiazole;2,6-di(propan-2-yl)-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2,5-di(propan-2-yl)pyrimidine;3,6-di(propan-2-yl)-1,2,4,5-tetrazine;2,5-di(propan-2-yl)-1,3,4-thiadiazole;methane;4-phenyl-3,5-bis(4-propan-2-ylphenyl)-1,2,4-triazole;1,2,4,5-tetrafluoro-3,6-di(propan-2-yl)benzene;1,3,4-trifluoro-2,5-di(propan-2-yl)benzene (PubChem CID 159504978) has the molecular formula C191H319F9N20O7S3 and a molecular weight of 3274.97 g/mol. Its IUPAC name is 2,3-difluoro-1,4-di(propan-2-yl)benzene;4,7-di(propan-2-yl)-2,1,3-benzothiadiazole;4,7-di(propan-2-yl)-2,1,3-benzoxadiazole;2,6-di(propan-2-yl)-1,3-benzoxazole;3,7-di(propan-2-yl)dibenzothiophene 5,5-dioxide;2,5-di(propan-2-yl)-1,3,4-oxadiazole;2,6-di(propan-2-yl)-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2,5-di(propan-2-yl)pyrimidine;3,6-di(propan-2-yl)-1,2,4,5-tetrazine;2,5-di(propan-2-yl)-1,3,4-thiadiazole;methane;4-phenyl-3,5-bis(4-propan-2-ylphenyl)-1,2,4-triazole;1,2,4,5-tetrafluoro-3,6-di(propan-2-yl)benzene;1,3,4-trifluoro-2,5-di(propan-2-yl)benzene.

Molecular Properties

Compound Name2,3-difluoro-1,4-di(propan-2-yl)benzene;4,7-di(propan-2-yl)-2,1,3-benzothiadiazole;4,7-di(propan-2-yl)-2,1,3-benzoxadiazole;2,6-di(propan-2-yl)-1,3-benzoxazole;3,7-di(propan-2-yl)dibenzothiophene 5,5-dioxide;2,5-di(propan-2-yl)-1,3,4-oxadiazole;2,6-di(propan-2-yl)-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2,5-di(propan-2-yl)pyrimidine;3,6-di(propan-2-yl)-1,2,4,5-tetrazine;2,5-di(propan-2-yl)-1,3,4-thiadiazole;methane;4-phenyl-3,5-bis(4-propan-2-ylphenyl)-1,2,4-triazole;1,2,4,5-tetrafluoro-3,6-di(propan-2-yl)benzene;1,3,4-trifluoro-2,5-di(propan-2-yl)benzene
PubChem CID159504978
Molecular FormulaC191H319F9N20O7S3
Molecular Weight3274.97 g/mol
Exact Mass3272.42
IUPAC Name2,3-difluoro-1,4-di(propan-2-yl)benzene;4,7-di(propan-2-yl)-2,1,3-benzothiadiazole;4,7-di(propan-2-yl)-2,1,3-benzoxadiazole;2,6-di(propan-2-yl)-1,3-benzoxazole;3,7-di(propan-2-yl)dibenzothiophene 5,5-dioxide;2,5-di(propan-2-yl)-1,3,4-oxadiazole;2,6-di(propan-2-yl)-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2,5-di(propan-2-yl)pyrimidine;3,6-di(propan-2-yl)-1,2,4,5-tetrazine;2,5-di(propan-2-yl)-1,3,4-thiadiazole;methane;4-phenyl-3,5-bis(4-propan-2-ylphenyl)-1,2,4-triazole;1,2,4,5-tetrafluoro-3,6-di(propan-2-yl)benzene;1,3,4-trifluoro-2,5-di(propan-2-yl)benzene
SMILESC.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.CC(C)c1c(F)c(F)c(C(C)C)c(F)c1F.CC(C)c1cc(F)c(C(C)C)c(F)c1F.CC(C)c1ccc(-c2nnc(-c3ccc(C(C)C)cc3)n2-c2ccccc2)cc1.CC(C)c1ccc(C(C)C)c(F)c1F.CC(C)c1ccc(C(C)C)c2nonc12.CC(C)c1ccc(C(C)C)c2nsnc12.CC(C)c1ccc2c(c1)S(=O)(=O)c1cc(C(C)C)ccc1-2.CC(C)c1ccc2nc(C(C)C)oc2c1.CC(C)c1cnc(C(C)C)nc1.CC(C)c1nc2cc3oc(C(C)C)nc3cc2o1.CC(C)c1nnc(C(C)C)nn1.CC(C)c1nnc(C(C)C)o1.CC(C)c1nnc(C(C)C)s1
InChIInChI=1S/C26H27N3.C18H20O2S.C14H16N2O2.C13H17NO.C12H14F4.C12H15F3.C12H16F2.C12H16N2O.C12H16N2S.C10H16N2.C8H14N4.C8H14N2O.C8H14N2S.26CH4/c1-18(2)20-10-14-22(15-11-20)25-27-28-26(29(25)24-8-6-5-7-9-24)23-16-12-21(13-17-23)19(3)4;1-11(2)13-5-7-15-16-8-6-14(12(3)4)10-18(16)21(19,20)17(15)9-13;1-7(2)13-15-9-5-12-10(6-11(9)17-13)16-14(18-12)8(3)4;1-8(2)10-5-6-11-12(7-10)15-13(14-11)9(3)4;1-5(2)7-9(13)11(15)8(6(3)4)12(16)10(7)14;1-6(2)8-5-9(13)10(7(3)4)12(15)11(8)14;1-7(2)9-5-6-10(8(3)4)12(14)11(9)13;2*1-7(2)9-5-6-10(8(3)4)12-11(9)13-15-14-12;1-7(2)9-5-11-10(8(3)4)12-6-9;1-5(2)7-9-11-8(6(3)4)12-10-7;2*1-5(2)7-9-10-8(11-7)6(3)4;;;;;;;;;;;;;;;;;;;;;;;;;;/h5-19H,1-4H3;5-12H,1-4H3;5-8H,1-4H3;5-9H,1-4H3;5-6H,1-4H3;5-7H,1-4H3;5-8H,1-4H3;2*5-8H,1-4H3;5-8H,1-4H3;5-6H,1-4H3;2*5-6H,1-4H3;26*1H4
InChIKeyLZWGSKHIQMUDNJ-UHFFFAOYSA-N
XLogP66.22
TPSA349.68 Ų
H-Bond Donors
H-Bond Acceptors29
Rotatable Bonds29
Heavy Atoms230
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003274.97
LogP ≤ 566.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1029

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

Analyze 2,3-difluoro-1,4-di(propan-2-yl)benzene;4,7-di(propan-2-yl)-2,1,3-benzothiadiazole;4,7-di(propan-2-yl)-2,1,3-benzoxadiazole;2,6-di(propan-2-yl)-1,3-benzoxazole;3,7-di(propan-2-yl)dibenzothiophene 5,5-dioxide;2,5-di(propan-2-yl)-1,3,4-oxadiazole;2,6-di(propan-2-yl)-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2,5-di(propan-2-yl)pyrimidine;3,6-di(propan-2-yl)-1,2,4,5-tetrazine;2,5-di(propan-2-yl)-1,3,4-thiadiazole;methane;4-phenyl-3,5-bis(4-propan-2-ylphenyl)-1,2,4-triazole;1,2,4,5-tetrafluoro-3,6-di(propan-2-yl)benzene;1,3,4-trifluoro-2,5-di(propan-2-yl)benzene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,3-difluoro-1,4-di(propan-2-yl)benzene;4,7-di(propan-2-yl)-2,1,3-benzothiadiazole;4,7-di(propan-2-yl)-2,1,3-benzoxadiazole;2,6-di(propan-2-yl)-1,3-benzoxazole;3,7-di(propan-2-yl)dibenzothiophene 5,5-dioxide;2,5-di(propan-2-yl)-1,3,4-oxadiazole;2,6-di(propan-2-yl)-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2,5-di(propan-2-yl)pyrimidine;3,6-di(propan-2-yl)-1,2,4,5-tetrazine;2,5-di(propan-2-yl)-1,3,4-thiadiazole;methane;4-phenyl-3,5-bis(4-propan-2-ylphenyl)-1,2,4-triazole;1,2,4,5-tetrafluoro-3,6-di(propan-2-yl)benzene;1,3,4-trifluoro-2,5-di(propan-2-yl)benzene?
The IUPAC name of 2,3-difluoro-1,4-di(propan-2-yl)benzene;4,7-di(propan-2-yl)-2,1,3-benzothiadiazole;4,7-di(propan-2-yl)-2,1,3-benzoxadiazole;2,6-di(propan-2-yl)-1,3-benzoxazole;3,7-di(propan-2-yl)dibenzothiophene 5,5-dioxide;2,5-di(propan-2-yl)-1,3,4-oxadiazole;2,6-di(propan-2-yl)-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2,5-di(propan-2-yl)pyrimidine;3,6-di(propan-2-yl)-1,2,4,5-tetrazine;2,5-di(propan-2-yl)-1,3,4-thiadiazole;methane;4-phenyl-3,5-bis(4-propan-2-ylphenyl)-1,2,4-triazole;1,2,4,5-tetrafluoro-3,6-di(propan-2-yl)benzene;1,3,4-trifluoro-2,5-di(propan-2-yl)benzene (CID 159504978) is 2,3-difluoro-1,4-di(propan-2-yl)benzene;4,7-di(propan-2-yl)-2,1,3-benzothiadiazole;4,7-di(propan-2-yl)-2,1,3-benzoxadiazole;2,6-di(propan-2-yl)-1,3-benzoxazole;3,7-di(propan-2-yl)dibenzothiophene 5,5-dioxide;2,5-di(propan-2-yl)-1,3,4-oxadiazole;2,6-di(propan-2-yl)-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2,5-di(propan-2-yl)pyrimidine;3,6-di(propan-2-yl)-1,2,4,5-tetrazine;2,5-di(propan-2-yl)-1,3,4-thiadiazole;methane;4-phenyl-3,5-bis(4-propan-2-ylphenyl)-1,2,4-triazole;1,2,4,5-tetrafluoro-3,6-di(propan-2-yl)benzene;1,3,4-trifluoro-2,5-di(propan-2-yl)benzene.
What is the SMILES notation for 2,3-difluoro-1,4-di(propan-2-yl)benzene;4,7-di(propan-2-yl)-2,1,3-benzothiadiazole;4,7-di(propan-2-yl)-2,1,3-benzoxadiazole;2,6-di(propan-2-yl)-1,3-benzoxazole;3,7-di(propan-2-yl)dibenzothiophene 5,5-dioxide;2,5-di(propan-2-yl)-1,3,4-oxadiazole;2,6-di(propan-2-yl)-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2,5-di(propan-2-yl)pyrimidine;3,6-di(propan-2-yl)-1,2,4,5-tetrazine;2,5-di(propan-2-yl)-1,3,4-thiadiazole;methane;4-phenyl-3,5-bis(4-propan-2-ylphenyl)-1,2,4-triazole;1,2,4,5-tetrafluoro-3,6-di(propan-2-yl)benzene;1,3,4-trifluoro-2,5-di(propan-2-yl)benzene?
The canonical SMILES for 2,3-difluoro-1,4-di(propan-2-yl)benzene;4,7-di(propan-2-yl)-2,1,3-benzothiadiazole;4,7-di(propan-2-yl)-2,1,3-benzoxadiazole;2,6-di(propan-2-yl)-1,3-benzoxazole;3,7-di(propan-2-yl)dibenzothiophene 5,5-dioxide;2,5-di(propan-2-yl)-1,3,4-oxadiazole;2,6-di(propan-2-yl)-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2,5-di(propan-2-yl)pyrimidine;3,6-di(propan-2-yl)-1,2,4,5-tetrazine;2,5-di(propan-2-yl)-1,3,4-thiadiazole;methane;4-phenyl-3,5-bis(4-propan-2-ylphenyl)-1,2,4-triazole;1,2,4,5-tetrafluoro-3,6-di(propan-2-yl)benzene;1,3,4-trifluoro-2,5-di(propan-2-yl)benzene is C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.CC(C)c1c(F)c(F)c(C(C)C)c(F)c1F.CC(C)c1cc(F)c(C(C)C)c(F)c1F.CC(C)c1ccc(-c2nnc(-c3ccc(C(C)C)cc3)n2-c2ccccc2)cc1.CC(C)c1ccc(C(C)C)c(F)c1F.CC(C)c1ccc(C(C)C)c2nonc12.CC(C)c1ccc(C(C)C)c2nsnc12.CC(C)c1ccc2c(c1)S(=O)(=O)c1cc(C(C)C)ccc1-2.CC(C)c1ccc2nc(C(C)C)oc2c1.CC(C)c1cnc(C(C)C)nc1.CC(C)c1nc2cc3oc(C(C)C)nc3cc2o1.CC(C)c1nnc(C(C)C)nn1.CC(C)c1nnc(C(C)C)o1.CC(C)c1nnc(C(C)C)s1.
What is the InChIKey of 2,3-difluoro-1,4-di(propan-2-yl)benzene;4,7-di(propan-2-yl)-2,1,3-benzothiadiazole;4,7-di(propan-2-yl)-2,1,3-benzoxadiazole;2,6-di(propan-2-yl)-1,3-benzoxazole;3,7-di(propan-2-yl)dibenzothiophene 5,5-dioxide;2,5-di(propan-2-yl)-1,3,4-oxadiazole;2,6-di(propan-2-yl)-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2,5-di(propan-2-yl)pyrimidine;3,6-di(propan-2-yl)-1,2,4,5-tetrazine;2,5-di(propan-2-yl)-1,3,4-thiadiazole;methane;4-phenyl-3,5-bis(4-propan-2-ylphenyl)-1,2,4-triazole;1,2,4,5-tetrafluoro-3,6-di(propan-2-yl)benzene;1,3,4-trifluoro-2,5-di(propan-2-yl)benzene?
The InChIKey is LZWGSKHIQMUDNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H27N3.C18H20O2S.C14H16N2O2.C13H17NO.C12H14F4.C12H15F3.C12H16F2.C12H16N2O.C12H16N2S.C10H16N2.C8H14N4.C8H14N2O.C8H14N2S.26CH4/c1-18(2)20-10-14-22(15-11-20)25-27-28-26(29(25)24-8-6-5-7-9-24)23-16-12-21(13-17-23)19(3)4;1-11(2)13-5-7-15-16-8-6-14(12(3)4)10-18(16)21(19,20)17(15)9-13;1-7(2)13-15-9-5-12-10(6-11(9)17-13)16-14(18-12)8(3)4;1-8(2)10-5-6-11-12(7-10)15-13(14-11)9(3)4;1-5(2)7-9(13)11(15)8(6(3)4)12(16)10(7)14;1-6(2)8-5-9(13)10(7(3)4)12(15)11(8)14;1-7(2)9-5-6-10(8(3)4)12(14)11(9)13;2*1-7(2)9-5-6-10(8(3)4)12-11(9)13-15-14-12;1-7(2)9-5-11-10(8(3)4)12-6-9;1-5(2)7-9-11-8(6(3)4)12-10-7;2*1-5(2)7-9-10-8(11-7)6(3)4;;;;;;;;;;;;;;;;;;;;;;;;;;/h5-19H,1-4H3;5-12H,1-4H3;5-8H,1-4H3;5-9H,1-4H3;5-6H,1-4H3;5-7H,1-4H3;5-8H,1-4H3;2*5-8H,1-4H3;5-8H,1-4H3;5-6H,1-4H3;2*5-6H,1-4H3;26*1H4.
What are the key properties of 2,3-difluoro-1,4-di(propan-2-yl)benzene;4,7-di(propan-2-yl)-2,1,3-benzothiadiazole;4,7-di(propan-2-yl)-2,1,3-benzoxadiazole;2,6-di(propan-2-yl)-1,3-benzoxazole;3,7-di(propan-2-yl)dibenzothiophene 5,5-dioxide;2,5-di(propan-2-yl)-1,3,4-oxadiazole;2,6-di(propan-2-yl)-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2,5-di(propan-2-yl)pyrimidine;3,6-di(propan-2-yl)-1,2,4,5-tetrazine;2,5-di(propan-2-yl)-1,3,4-thiadiazole;methane;4-phenyl-3,5-bis(4-propan-2-ylphenyl)-1,2,4-triazole;1,2,4,5-tetrafluoro-3,6-di(propan-2-yl)benzene;1,3,4-trifluoro-2,5-di(propan-2-yl)benzene?
2,3-difluoro-1,4-di(propan-2-yl)benzene;4,7-di(propan-2-yl)-2,1,3-benzothiadiazole;4,7-di(propan-2-yl)-2,1,3-benzoxadiazole;2,6-di(propan-2-yl)-1,3-benzoxazole;3,7-di(propan-2-yl)dibenzothiophene 5,5-dioxide;2,5-di(propan-2-yl)-1,3,4-oxadiazole;2,6-di(propan-2-yl)-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2,5-di(propan-2-yl)pyrimidine;3,6-di(propan-2-yl)-1,2,4,5-tetrazine;2,5-di(propan-2-yl)-1,3,4-thiadiazole;methane;4-phenyl-3,5-bis(4-propan-2-ylphenyl)-1,2,4-triazole;1,2,4,5-tetrafluoro-3,6-di(propan-2-yl)benzene;1,3,4-trifluoro-2,5-di(propan-2-yl)benzene has a molecular weight of 3274.97 g/mol, XLogP of 66.22, 29 rotatable bonds, 0 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-difluoro-1,4-di(propan-2-yl)benzene;4,7-di(propan-2-yl)-2,1,3-benzothiadiazole;4,7-di(propan-2-yl)-2,1,3-benzoxadiazole;2,6-di(propan-2-yl)-1,3-benzoxazole;3,7-di(propan-2-yl)dibenzothiophene 5,5-dioxide;2,5-di(propan-2-yl)-1,3,4-oxadiazole;2,6-di(propan-2-yl)-[1,3]oxazolo[5,4-f][1,3]benzoxazole;2,5-di(propan-2-yl)pyrimidine;3,6-di(propan-2-yl)-1,2,4,5-tetrazine;2,5-di(propan-2-yl)-1,3,4-thiadiazole;methane;4-phenyl-3,5-bis(4-propan-2-ylphenyl)-1,2,4-triazole;1,2,4,5-tetrafluoro-3,6-di(propan-2-yl)benzene;1,3,4-trifluoro-2,5-di(propan-2-yl)benzene is sourced from PubChem (CID 159504978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).