N-[[3-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]methyl]-1-[3-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]phenyl]methanamine;2,2,2-trifluoroacetic acid

C35H28F6N4O3 — CID 44525154

IUPACN-[[3-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]methyl]-1-[3-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]phenyl]methanamine;2,2,2-trifluoroacetic acid
SMILESCc1noc(C)c1-c1cccc(CNCc2cccc(-c3cccc(-c4nc5ccc(C(F)(F)F)cc5[nH]4)c3)c2)c1.O=C(O)C(F)(F)F
InChIInChI=1S/C33H27F3N4O.C2HF3O2/c1-20-31(21(2)41-40-20)26-10-4-7-23(15-26)19-37-18-22-6-3-8-24(14-22)25-9-5-11-27(16-25)32-38-29-13-12-28(33(34,35)36)17-30(29)39-32;3-2(4,5)1(6)7/h3-17,37H,18-19H2,1-2H3,(H,38,39);(H,6,7)
InChIKeyUKGIFLUWYBGMCP-UHFFFAOYSA-N
MW666.62 g/mol
LogP9.11
Rot. Bonds7

About N-[[3-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]methyl]-1-[3-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]phenyl]methanamine;2,2,2-trifluoroacetic acid

N-[[3-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]methyl]-1-[3-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]phenyl]methanamine;2,2,2-trifluoroacetic acid (PubChem CID 44525154) has the molecular formula C35H28F6N4O3 and a molecular weight of 666.62 g/mol. Its IUPAC name is N-[[3-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]methyl]-1-[3-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]phenyl]methanamine;2,2,2-trifluoroacetic acid.

Molecular Properties

Compound NameN-[[3-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]methyl]-1-[3-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]phenyl]methanamine;2,2,2-trifluoroacetic acid
PubChem CID44525154
Molecular FormulaC35H28F6N4O3
Molecular Weight666.62 g/mol
Exact Mass666.21
IUPAC NameN-[[3-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]methyl]-1-[3-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]phenyl]methanamine;2,2,2-trifluoroacetic acid
SMILESCc1noc(C)c1-c1cccc(CNCc2cccc(-c3cccc(-c4nc5ccc(C(F)(F)F)cc5[nH]4)c3)c2)c1.O=C(O)C(F)(F)F
InChIInChI=1S/C33H27F3N4O.C2HF3O2/c1-20-31(21(2)41-40-20)26-10-4-7-23(15-26)19-37-18-22-6-3-8-24(14-22)25-9-5-11-27(16-25)32-38-29-13-12-28(33(34,35)36)17-30(29)39-32;3-2(4,5)1(6)7/h3-17,37H,18-19H2,1-2H3,(H,38,39);(H,6,7)
InChIKeyUKGIFLUWYBGMCP-UHFFFAOYSA-N
XLogP9.11
TPSA104.04 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms48
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500666.62
LogP ≤ 59.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[3-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]methyl]-1-[3-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]phenyl]methanamine;2,2,2-trifluoroacetic acid?
The IUPAC name of N-[[3-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]methyl]-1-[3-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]phenyl]methanamine;2,2,2-trifluoroacetic acid (CID 44525154) is N-[[3-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]methyl]-1-[3-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]phenyl]methanamine;2,2,2-trifluoroacetic acid.
What is the SMILES notation for N-[[3-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]methyl]-1-[3-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]phenyl]methanamine;2,2,2-trifluoroacetic acid?
The canonical SMILES for N-[[3-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]methyl]-1-[3-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]phenyl]methanamine;2,2,2-trifluoroacetic acid is Cc1noc(C)c1-c1cccc(CNCc2cccc(-c3cccc(-c4nc5ccc(C(F)(F)F)cc5[nH]4)c3)c2)c1.O=C(O)C(F)(F)F.
What is the InChIKey of N-[[3-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]methyl]-1-[3-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]phenyl]methanamine;2,2,2-trifluoroacetic acid?
The InChIKey is UKGIFLUWYBGMCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H27F3N4O.C2HF3O2/c1-20-31(21(2)41-40-20)26-10-4-7-23(15-26)19-37-18-22-6-3-8-24(14-22)25-9-5-11-27(16-25)32-38-29-13-12-28(33(34,35)36)17-30(29)39-32;3-2(4,5)1(6)7/h3-17,37H,18-19H2,1-2H3,(H,38,39);(H,6,7).
What are the key properties of N-[[3-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]methyl]-1-[3-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]phenyl]methanamine;2,2,2-trifluoroacetic acid?
N-[[3-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]methyl]-1-[3-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]phenyl]methanamine;2,2,2-trifluoroacetic acid has a molecular weight of 666.62 g/mol, XLogP of 9.11, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]methyl]-1-[3-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]phenyl]methanamine;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 44525154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).