N-(1-benzylindazol-3-yl)furan-3-carboxamide;3-methyl-N-[6-(trifluoromethyl)-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,2-oxazole-4-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]pyrimidine-5-carboxamide;3-(trifluoromethyl)-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide

C83H58F15N15O6 — CID 159203145

IUPACN-(1-benzylindazol-3-yl)furan-3-carboxamide;3-methyl-N-[6-(trifluoromethyl)-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,2-oxazole-4-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]pyrimidine-5-carboxamide;3-(trifluoromethyl)-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide
SMILESCc1nocc1C(=O)Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2cc(C(F)(F)F)ccc12.O=C(Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2ccccc12)c1cccc(C(F)(F)F)c1.O=C(Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2ccccc12)c1cncnc1.O=C(Nc1nn(Cc2ccccc2)c2ccccc12)c1ccoc1
InChIInChI=1S/C23H15F6N3O.C21H14F6N4O2.C20H14F3N5O.C19H15N3O2/c24-22(25,26)16-10-8-14(9-11-16)13-32-19-7-2-1-6-18(19)20(31-32)30-21(33)15-4-3-5-17(12-15)23(27,28)29;1-11-16(10-33-30-11)19(32)28-18-15-7-6-14(21(25,26)27)8-17(15)31(29-18)9-12-2-4-13(5-3-12)20(22,23)24;21-20(22,23)15-7-5-13(6-8-15)11-28-17-4-2-1-3-16(17)18(27-28)26-19(29)14-9-24-12-25-10-14;23-19(15-10-11-24-13-15)20-18-16-8-4-5-9-17(16)22(21-18)12-14-6-2-1-3-7-14/h1-12H,13H2,(H,30,31,33);2-8,10H,9H2,1H3,(H,28,29,32);1-10,12H,11H2,(H,26,27,29);1-11,13H,12H2,(H,20,21,23)
InChIKeyKPNSXZLGBLXKKM-UHFFFAOYSA-N
MW1646.45 g/mol
LogP20.12
Rot. Bonds16

About N-(1-benzylindazol-3-yl)furan-3-carboxamide;3-methyl-N-[6-(trifluoromethyl)-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,2-oxazole-4-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]pyrimidine-5-carboxamide;3-(trifluoromethyl)-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide

N-(1-benzylindazol-3-yl)furan-3-carboxamide;3-methyl-N-[6-(trifluoromethyl)-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,2-oxazole-4-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]pyrimidine-5-carboxamide;3-(trifluoromethyl)-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide (PubChem CID 159203145) has the molecular formula C83H58F15N15O6 and a molecular weight of 1646.45 g/mol. Its IUPAC name is N-(1-benzylindazol-3-yl)furan-3-carboxamide;3-methyl-N-[6-(trifluoromethyl)-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,2-oxazole-4-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]pyrimidine-5-carboxamide;3-(trifluoromethyl)-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide.

Molecular Properties

Compound NameN-(1-benzylindazol-3-yl)furan-3-carboxamide;3-methyl-N-[6-(trifluoromethyl)-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,2-oxazole-4-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]pyrimidine-5-carboxamide;3-(trifluoromethyl)-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide
PubChem CID159203145
Molecular FormulaC83H58F15N15O6
Molecular Weight1646.45 g/mol
Exact Mass1645.45
IUPAC NameN-(1-benzylindazol-3-yl)furan-3-carboxamide;3-methyl-N-[6-(trifluoromethyl)-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,2-oxazole-4-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]pyrimidine-5-carboxamide;3-(trifluoromethyl)-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide
SMILESCc1nocc1C(=O)Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2cc(C(F)(F)F)ccc12.O=C(Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2ccccc12)c1cccc(C(F)(F)F)c1.O=C(Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2ccccc12)c1cncnc1.O=C(Nc1nn(Cc2ccccc2)c2ccccc12)c1ccoc1
InChIInChI=1S/C23H15F6N3O.C21H14F6N4O2.C20H14F3N5O.C19H15N3O2/c24-22(25,26)16-10-8-14(9-11-16)13-32-19-7-2-1-6-18(19)20(31-32)30-21(33)15-4-3-5-17(12-15)23(27,28)29;1-11-16(10-33-30-11)19(32)28-18-15-7-6-14(21(25,26)27)8-17(15)31(29-18)9-12-2-4-13(5-3-12)20(22,23)24;21-20(22,23)15-7-5-13(6-8-15)11-28-17-4-2-1-3-16(17)18(27-28)26-19(29)14-9-24-12-25-10-14;23-19(15-10-11-24-13-15)20-18-16-8-4-5-9-17(16)22(21-18)12-14-6-2-1-3-7-14/h1-12H,13H2,(H,30,31,33);2-8,10H,9H2,1H3,(H,28,29,32);1-10,12H,11H2,(H,26,27,29);1-11,13H,12H2,(H,20,21,23)
InChIKeyKPNSXZLGBLXKKM-UHFFFAOYSA-N
XLogP20.12
TPSA252.63 Ų
H-Bond Donors4
H-Bond Acceptors17
Rotatable Bonds16
Heavy Atoms119
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001646.45
LogP ≤ 520.12
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1017

Analyze N-(1-benzylindazol-3-yl)furan-3-carboxamide;3-methyl-N-[6-(trifluoromethyl)-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,2-oxazole-4-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]pyrimidine-5-carboxamide;3-(trifluoromethyl)-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(1-benzylindazol-3-yl)furan-3-carboxamide;3-methyl-N-[6-(trifluoromethyl)-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,2-oxazole-4-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]pyrimidine-5-carboxamide;3-(trifluoromethyl)-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide?
The IUPAC name of N-(1-benzylindazol-3-yl)furan-3-carboxamide;3-methyl-N-[6-(trifluoromethyl)-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,2-oxazole-4-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]pyrimidine-5-carboxamide;3-(trifluoromethyl)-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide (CID 159203145) is N-(1-benzylindazol-3-yl)furan-3-carboxamide;3-methyl-N-[6-(trifluoromethyl)-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,2-oxazole-4-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]pyrimidine-5-carboxamide;3-(trifluoromethyl)-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide.
What is the SMILES notation for N-(1-benzylindazol-3-yl)furan-3-carboxamide;3-methyl-N-[6-(trifluoromethyl)-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,2-oxazole-4-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]pyrimidine-5-carboxamide;3-(trifluoromethyl)-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide?
The canonical SMILES for N-(1-benzylindazol-3-yl)furan-3-carboxamide;3-methyl-N-[6-(trifluoromethyl)-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,2-oxazole-4-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]pyrimidine-5-carboxamide;3-(trifluoromethyl)-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide is Cc1nocc1C(=O)Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2cc(C(F)(F)F)ccc12.O=C(Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2ccccc12)c1cccc(C(F)(F)F)c1.O=C(Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2ccccc12)c1cncnc1.O=C(Nc1nn(Cc2ccccc2)c2ccccc12)c1ccoc1.
What is the InChIKey of N-(1-benzylindazol-3-yl)furan-3-carboxamide;3-methyl-N-[6-(trifluoromethyl)-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,2-oxazole-4-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]pyrimidine-5-carboxamide;3-(trifluoromethyl)-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide?
The InChIKey is KPNSXZLGBLXKKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15F6N3O.C21H14F6N4O2.C20H14F3N5O.C19H15N3O2/c24-22(25,26)16-10-8-14(9-11-16)13-32-19-7-2-1-6-18(19)20(31-32)30-21(33)15-4-3-5-17(12-15)23(27,28)29;1-11-16(10-33-30-11)19(32)28-18-15-7-6-14(21(25,26)27)8-17(15)31(29-18)9-12-2-4-13(5-3-12)20(22,23)24;21-20(22,23)15-7-5-13(6-8-15)11-28-17-4-2-1-3-16(17)18(27-28)26-19(29)14-9-24-12-25-10-14;23-19(15-10-11-24-13-15)20-18-16-8-4-5-9-17(16)22(21-18)12-14-6-2-1-3-7-14/h1-12H,13H2,(H,30,31,33);2-8,10H,9H2,1H3,(H,28,29,32);1-10,12H,11H2,(H,26,27,29);1-11,13H,12H2,(H,20,21,23).
What are the key properties of N-(1-benzylindazol-3-yl)furan-3-carboxamide;3-methyl-N-[6-(trifluoromethyl)-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,2-oxazole-4-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]pyrimidine-5-carboxamide;3-(trifluoromethyl)-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide?
N-(1-benzylindazol-3-yl)furan-3-carboxamide;3-methyl-N-[6-(trifluoromethyl)-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,2-oxazole-4-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]pyrimidine-5-carboxamide;3-(trifluoromethyl)-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide has a molecular weight of 1646.45 g/mol, XLogP of 20.12, 16 rotatable bonds, 4 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzylindazol-3-yl)furan-3-carboxamide;3-methyl-N-[6-(trifluoromethyl)-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,2-oxazole-4-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]pyrimidine-5-carboxamide;3-(trifluoromethyl)-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide is sourced from PubChem (CID 159203145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).