3-(3-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-(4-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(3-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(4-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide

C110H94F6N16O4S4 — CID 159840920

IUPAC3-(3-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-(4-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(3-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(4-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide
SMILESCC(C)(C(=O)Nc1nccs1)C(c1ccc(F)cc1)c1ccc2c(cnn2-c2ccc(F)cc2)c1.CC(C)(C(=O)Nc1nccs1)C(c1cccc(F)c1)c1ccc2c(cnn2-c2ccc(F)cc2)c1.Cc1ccc(C(c2ccc3c(cnn3-c3ccc(F)cc3)c2)C(C)(C)C(=O)Nc2nccs2)cc1.Cc1cccc(C(c2ccc3c(cnn3-c3ccc(F)cc3)c2)C(C)(C)C(=O)Nc2nccs2)c1
InChIInChI=1S/2C28H25FN4OS.2C27H22F2N4OS/c1-18-4-6-19(7-5-18)25(28(2,3)26(34)32-27-30-14-15-35-27)20-8-13-24-21(16-20)17-31-33(24)23-11-9-22(29)10-12-23;1-18-5-4-6-19(15-18)25(28(2,3)26(34)32-27-30-13-14-35-27)20-7-12-24-21(16-20)17-31-33(24)23-10-8-22(29)9-11-23;1-27(2,25(34)32-26-30-13-14-35-26)24(17-3-6-20(28)7-4-17)18-5-12-23-19(15-18)16-31-33(23)22-10-8-21(29)9-11-22;1-27(2,25(34)32-26-30-12-13-35-26)24(17-4-3-5-21(29)15-17)18-6-11-23-19(14-18)16-31-33(23)22-9-7-20(28)8-10-22/h2*4-17,25H,1-3H3,(H,30,32,34);2*3-16,24H,1-2H3,(H,30,32,34)
InChIKeyNOQXZQSOIQOGLL-UHFFFAOYSA-N
MW1946.33 g/mol
LogP26.57
Rot. Bonds24

About 3-(3-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-(4-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(3-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(4-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide

3-(3-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-(4-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(3-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(4-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide (PubChem CID 159840920) has the molecular formula C110H94F6N16O4S4 and a molecular weight of 1946.33 g/mol. Its IUPAC name is 3-(3-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-(4-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(3-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(4-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide.

Molecular Properties

Compound Name3-(3-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-(4-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(3-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(4-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide
PubChem CID159840920
Molecular FormulaC110H94F6N16O4S4
Molecular Weight1946.33 g/mol
Exact Mass1944.64
IUPAC Name3-(3-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-(4-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(3-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(4-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide
SMILESCC(C)(C(=O)Nc1nccs1)C(c1ccc(F)cc1)c1ccc2c(cnn2-c2ccc(F)cc2)c1.CC(C)(C(=O)Nc1nccs1)C(c1cccc(F)c1)c1ccc2c(cnn2-c2ccc(F)cc2)c1.Cc1ccc(C(c2ccc3c(cnn3-c3ccc(F)cc3)c2)C(C)(C)C(=O)Nc2nccs2)cc1.Cc1cccc(C(c2ccc3c(cnn3-c3ccc(F)cc3)c2)C(C)(C)C(=O)Nc2nccs2)c1
InChIInChI=1S/2C28H25FN4OS.2C27H22F2N4OS/c1-18-4-6-19(7-5-18)25(28(2,3)26(34)32-27-30-14-15-35-27)20-8-13-24-21(16-20)17-31-33(24)23-11-9-22(29)10-12-23;1-18-5-4-6-19(15-18)25(28(2,3)26(34)32-27-30-13-14-35-27)20-7-12-24-21(16-20)17-31-33(24)23-10-8-22(29)9-11-23;1-27(2,25(34)32-26-30-13-14-35-26)24(17-3-6-20(28)7-4-17)18-5-12-23-19(15-18)16-31-33(23)22-10-8-21(29)9-11-22;1-27(2,25(34)32-26-30-12-13-35-26)24(17-4-3-5-21(29)15-17)18-6-11-23-19(14-18)16-31-33(23)22-9-7-20(28)8-10-22/h2*4-17,25H,1-3H3,(H,30,32,34);2*3-16,24H,1-2H3,(H,30,32,34)
InChIKeyNOQXZQSOIQOGLL-UHFFFAOYSA-N
XLogP26.57
TPSA239.24 Ų
H-Bond Donors4
H-Bond Acceptors20
Rotatable Bonds24
Heavy Atoms140
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001946.33
LogP ≤ 526.57
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1020

Analyze 3-(3-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-(4-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(3-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(4-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-(3-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-(4-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(3-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(4-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide?
The IUPAC name of 3-(3-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-(4-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(3-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(4-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide (CID 159840920) is 3-(3-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-(4-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(3-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(4-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide.
What is the SMILES notation for 3-(3-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-(4-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(3-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(4-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide?
The canonical SMILES for 3-(3-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-(4-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(3-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(4-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide is CC(C)(C(=O)Nc1nccs1)C(c1ccc(F)cc1)c1ccc2c(cnn2-c2ccc(F)cc2)c1.CC(C)(C(=O)Nc1nccs1)C(c1cccc(F)c1)c1ccc2c(cnn2-c2ccc(F)cc2)c1.Cc1ccc(C(c2ccc3c(cnn3-c3ccc(F)cc3)c2)C(C)(C)C(=O)Nc2nccs2)cc1.Cc1cccc(C(c2ccc3c(cnn3-c3ccc(F)cc3)c2)C(C)(C)C(=O)Nc2nccs2)c1.
What is the InChIKey of 3-(3-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-(4-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(3-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(4-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide?
The InChIKey is NOQXZQSOIQOGLL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C28H25FN4OS.2C27H22F2N4OS/c1-18-4-6-19(7-5-18)25(28(2,3)26(34)32-27-30-14-15-35-27)20-8-13-24-21(16-20)17-31-33(24)23-11-9-22(29)10-12-23;1-18-5-4-6-19(15-18)25(28(2,3)26(34)32-27-30-13-14-35-27)20-7-12-24-21(16-20)17-31-33(24)23-10-8-22(29)9-11-23;1-27(2,25(34)32-26-30-13-14-35-26)24(17-3-6-20(28)7-4-17)18-5-12-23-19(15-18)16-31-33(23)22-10-8-21(29)9-11-22;1-27(2,25(34)32-26-30-12-13-35-26)24(17-4-3-5-21(29)15-17)18-6-11-23-19(14-18)16-31-33(23)22-9-7-20(28)8-10-22/h2*4-17,25H,1-3H3,(H,30,32,34);2*3-16,24H,1-2H3,(H,30,32,34).
What are the key properties of 3-(3-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-(4-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(3-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(4-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide?
3-(3-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-(4-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(3-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(4-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide has a molecular weight of 1946.33 g/mol, XLogP of 26.57, 24 rotatable bonds, 4 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-(4-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(3-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(4-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide is sourced from PubChem (CID 159840920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).