2-methoxy-N-[1-oxo-2-(trifluoromethyl)-3H-imidazo[1,2-a]benzimidazol-2-yl]benzamide

C18H13F3N4O3 — CID 135651286

IUPAC2-methoxy-N-[1-oxo-2-(trifluoromethyl)-3H-imidazo[1,2-a]benzimidazol-2-yl]benzamide
SMILESCOc1ccccc1C(=O)NC1(C(F)(F)F)Nc2nc3ccccc3n2C1=O
InChIInChI=1S/C18H13F3N4O3/c1-28-13-9-5-2-6-10(13)14(26)23-17(18(19,20)21)15(27)25-12-8-4-3-7-11(12)22-16(25)24-17/h2-9H,1H3,(H,22,24)(H,23,26)
InChIKeyXTYNQPYNRANPFH-UHFFFAOYSA-N
MW390.32 g/mol
LogP2.80
Rot. Bonds3

About 2-methoxy-N-[1-oxo-2-(trifluoromethyl)-3H-imidazo[1,2-a]benzimidazol-2-yl]benzamide

2-methoxy-N-[1-oxo-2-(trifluoromethyl)-3H-imidazo[1,2-a]benzimidazol-2-yl]benzamide (PubChem CID 135651286) has the molecular formula C18H13F3N4O3 and a molecular weight of 390.32 g/mol. Its IUPAC name is 2-methoxy-N-[1-oxo-2-(trifluoromethyl)-3H-imidazo[1,2-a]benzimidazol-2-yl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[1-oxo-2-(trifluoromethyl)-3H-imidazo[1,2-a]benzimidazol-2-yl]benzamide
PubChem CID135651286
Molecular FormulaC18H13F3N4O3
Molecular Weight390.32 g/mol
Exact Mass390.09
IUPAC Name2-methoxy-N-[1-oxo-2-(trifluoromethyl)-3H-imidazo[1,2-a]benzimidazol-2-yl]benzamide
SMILESCOc1ccccc1C(=O)NC1(C(F)(F)F)Nc2nc3ccccc3n2C1=O
InChIInChI=1S/C18H13F3N4O3/c1-28-13-9-5-2-6-10(13)14(26)23-17(18(19,20)21)15(27)25-12-8-4-3-7-11(12)22-16(25)24-17/h2-9H,1H3,(H,22,24)(H,23,26)
InChIKeyXTYNQPYNRANPFH-UHFFFAOYSA-N
XLogP2.80
TPSA85.25 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.32
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[1-oxo-2-(trifluoromethyl)-3H-imidazo[1,2-a]benzimidazol-2-yl]benzamide?
The IUPAC name of 2-methoxy-N-[1-oxo-2-(trifluoromethyl)-3H-imidazo[1,2-a]benzimidazol-2-yl]benzamide (CID 135651286) is 2-methoxy-N-[1-oxo-2-(trifluoromethyl)-3H-imidazo[1,2-a]benzimidazol-2-yl]benzamide.
What is the SMILES notation for 2-methoxy-N-[1-oxo-2-(trifluoromethyl)-3H-imidazo[1,2-a]benzimidazol-2-yl]benzamide?
The canonical SMILES for 2-methoxy-N-[1-oxo-2-(trifluoromethyl)-3H-imidazo[1,2-a]benzimidazol-2-yl]benzamide is COc1ccccc1C(=O)NC1(C(F)(F)F)Nc2nc3ccccc3n2C1=O.
What is the InChIKey of 2-methoxy-N-[1-oxo-2-(trifluoromethyl)-3H-imidazo[1,2-a]benzimidazol-2-yl]benzamide?
The InChIKey is XTYNQPYNRANPFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13F3N4O3/c1-28-13-9-5-2-6-10(13)14(26)23-17(18(19,20)21)15(27)25-12-8-4-3-7-11(12)22-16(25)24-17/h2-9H,1H3,(H,22,24)(H,23,26).
What are the key properties of 2-methoxy-N-[1-oxo-2-(trifluoromethyl)-3H-imidazo[1,2-a]benzimidazol-2-yl]benzamide?
2-methoxy-N-[1-oxo-2-(trifluoromethyl)-3H-imidazo[1,2-a]benzimidazol-2-yl]benzamide has a molecular weight of 390.32 g/mol, XLogP of 2.80, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[1-oxo-2-(trifluoromethyl)-3H-imidazo[1,2-a]benzimidazol-2-yl]benzamide is sourced from PubChem (CID 135651286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).