7-[5-[4-(difluoromethoxy)-2-fluorophenyl]thiophen-2-yl]-4-[5-[4-[difluoro-(4-methylcyclohexyl)methoxy]-2-fluorophenyl]thiophen-2-yl]-2,1,3-benzothiadiazole;ethane;methylcyclohexane

C44H46F6N2O2S3 — CID 144747229

IUPAC7-[5-[4-(difluoromethoxy)-2-fluorophenyl]thiophen-2-yl]-4-[5-[4-[difluoro-(4-methylcyclohexyl)methoxy]-2-fluorophenyl]thiophen-2-yl]-2,1,3-benzothiadiazole;ethane;methylcyclohexane
SMILESCC.CC1CCC(C(F)(F)Oc2ccc(-c3ccc(-c4ccc(-c5ccc(-c6ccc(OC(F)F)cc6F)s5)c5nsnc45)s3)c(F)c2)CC1.CC1CCCCC1
InChIInChI=1S/C35H26F6N2O2S3.C7H14.C2H6/c1-18-2-4-19(5-3-18)35(40,41)45-21-7-9-23(27(37)17-21)29-13-15-31(47-29)25-11-10-24(32-33(25)43-48-42-32)30-14-12-28(46-30)22-8-6-20(16-26(22)36)44-34(38)39;1-7-5-3-2-4-6-7;1-2/h6-19,34H,2-5H2,1H3;7H,2-6H2,1H3;1-2H3
InChIKeyHXYHIGYBOKKVDO-UHFFFAOYSA-N
MW845.05 g/mol
LogP15.77
Rot. Bonds9

About 7-[5-[4-(difluoromethoxy)-2-fluorophenyl]thiophen-2-yl]-4-[5-[4-[difluoro-(4-methylcyclohexyl)methoxy]-2-fluorophenyl]thiophen-2-yl]-2,1,3-benzothiadiazole;ethane;methylcyclohexane

7-[5-[4-(difluoromethoxy)-2-fluorophenyl]thiophen-2-yl]-4-[5-[4-[difluoro-(4-methylcyclohexyl)methoxy]-2-fluorophenyl]thiophen-2-yl]-2,1,3-benzothiadiazole;ethane;methylcyclohexane (PubChem CID 144747229) has the molecular formula C44H46F6N2O2S3 and a molecular weight of 845.05 g/mol. Its IUPAC name is 7-[5-[4-(difluoromethoxy)-2-fluorophenyl]thiophen-2-yl]-4-[5-[4-[difluoro-(4-methylcyclohexyl)methoxy]-2-fluorophenyl]thiophen-2-yl]-2,1,3-benzothiadiazole;ethane;methylcyclohexane.

Molecular Properties

Compound Name7-[5-[4-(difluoromethoxy)-2-fluorophenyl]thiophen-2-yl]-4-[5-[4-[difluoro-(4-methylcyclohexyl)methoxy]-2-fluorophenyl]thiophen-2-yl]-2,1,3-benzothiadiazole;ethane;methylcyclohexane
PubChem CID144747229
Molecular FormulaC44H46F6N2O2S3
Molecular Weight845.05 g/mol
Exact Mass844.26
IUPAC Name7-[5-[4-(difluoromethoxy)-2-fluorophenyl]thiophen-2-yl]-4-[5-[4-[difluoro-(4-methylcyclohexyl)methoxy]-2-fluorophenyl]thiophen-2-yl]-2,1,3-benzothiadiazole;ethane;methylcyclohexane
SMILESCC.CC1CCC(C(F)(F)Oc2ccc(-c3ccc(-c4ccc(-c5ccc(-c6ccc(OC(F)F)cc6F)s5)c5nsnc45)s3)c(F)c2)CC1.CC1CCCCC1
InChIInChI=1S/C35H26F6N2O2S3.C7H14.C2H6/c1-18-2-4-19(5-3-18)35(40,41)45-21-7-9-23(27(37)17-21)29-13-15-31(47-29)25-11-10-24(32-33(25)43-48-42-32)30-14-12-28(46-30)22-8-6-20(16-26(22)36)44-34(38)39;1-7-5-3-2-4-6-7;1-2/h6-19,34H,2-5H2,1H3;7H,2-6H2,1H3;1-2H3
InChIKeyHXYHIGYBOKKVDO-UHFFFAOYSA-N
XLogP15.77
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms57
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500845.05
LogP ≤ 515.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 7-[5-[4-(difluoromethoxy)-2-fluorophenyl]thiophen-2-yl]-4-[5-[4-[difluoro-(4-methylcyclohexyl)methoxy]-2-fluorophenyl]thiophen-2-yl]-2,1,3-benzothiadiazole;ethane;methylcyclohexane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 7-[5-[4-(difluoromethoxy)-2-fluorophenyl]thiophen-2-yl]-4-[5-[4-[difluoro-(4-methylcyclohexyl)methoxy]-2-fluorophenyl]thiophen-2-yl]-2,1,3-benzothiadiazole;ethane;methylcyclohexane?
The IUPAC name of 7-[5-[4-(difluoromethoxy)-2-fluorophenyl]thiophen-2-yl]-4-[5-[4-[difluoro-(4-methylcyclohexyl)methoxy]-2-fluorophenyl]thiophen-2-yl]-2,1,3-benzothiadiazole;ethane;methylcyclohexane (CID 144747229) is 7-[5-[4-(difluoromethoxy)-2-fluorophenyl]thiophen-2-yl]-4-[5-[4-[difluoro-(4-methylcyclohexyl)methoxy]-2-fluorophenyl]thiophen-2-yl]-2,1,3-benzothiadiazole;ethane;methylcyclohexane.
What is the SMILES notation for 7-[5-[4-(difluoromethoxy)-2-fluorophenyl]thiophen-2-yl]-4-[5-[4-[difluoro-(4-methylcyclohexyl)methoxy]-2-fluorophenyl]thiophen-2-yl]-2,1,3-benzothiadiazole;ethane;methylcyclohexane?
The canonical SMILES for 7-[5-[4-(difluoromethoxy)-2-fluorophenyl]thiophen-2-yl]-4-[5-[4-[difluoro-(4-methylcyclohexyl)methoxy]-2-fluorophenyl]thiophen-2-yl]-2,1,3-benzothiadiazole;ethane;methylcyclohexane is CC.CC1CCC(C(F)(F)Oc2ccc(-c3ccc(-c4ccc(-c5ccc(-c6ccc(OC(F)F)cc6F)s5)c5nsnc45)s3)c(F)c2)CC1.CC1CCCCC1.
What is the InChIKey of 7-[5-[4-(difluoromethoxy)-2-fluorophenyl]thiophen-2-yl]-4-[5-[4-[difluoro-(4-methylcyclohexyl)methoxy]-2-fluorophenyl]thiophen-2-yl]-2,1,3-benzothiadiazole;ethane;methylcyclohexane?
The InChIKey is HXYHIGYBOKKVDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H26F6N2O2S3.C7H14.C2H6/c1-18-2-4-19(5-3-18)35(40,41)45-21-7-9-23(27(37)17-21)29-13-15-31(47-29)25-11-10-24(32-33(25)43-48-42-32)30-14-12-28(46-30)22-8-6-20(16-26(22)36)44-34(38)39;1-7-5-3-2-4-6-7;1-2/h6-19,34H,2-5H2,1H3;7H,2-6H2,1H3;1-2H3.
What are the key properties of 7-[5-[4-(difluoromethoxy)-2-fluorophenyl]thiophen-2-yl]-4-[5-[4-[difluoro-(4-methylcyclohexyl)methoxy]-2-fluorophenyl]thiophen-2-yl]-2,1,3-benzothiadiazole;ethane;methylcyclohexane?
7-[5-[4-(difluoromethoxy)-2-fluorophenyl]thiophen-2-yl]-4-[5-[4-[difluoro-(4-methylcyclohexyl)methoxy]-2-fluorophenyl]thiophen-2-yl]-2,1,3-benzothiadiazole;ethane;methylcyclohexane has a molecular weight of 845.05 g/mol, XLogP of 15.77, 9 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[5-[4-(difluoromethoxy)-2-fluorophenyl]thiophen-2-yl]-4-[5-[4-[difluoro-(4-methylcyclohexyl)methoxy]-2-fluorophenyl]thiophen-2-yl]-2,1,3-benzothiadiazole;ethane;methylcyclohexane is sourced from PubChem (CID 144747229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).