pyridine;4-[4-(trifluoromethoxy)benzoyl]benzamide

C20H15F3N2O3 — CID 155345914

IUPACpyridine;4-[4-(trifluoromethoxy)benzoyl]benzamide
SMILESNC(=O)c1ccc(C(=O)c2ccc(OC(F)(F)F)cc2)cc1.c1ccncc1
InChIInChI=1S/C15H10F3NO3.C5H5N/c16-15(17,18)22-12-7-5-10(6-8-12)13(20)9-1-3-11(4-2-9)14(19)21;1-2-4-6-5-3-1/h1-8H,(H2,19,21);1-5H
InChIKeyRFAAYUQMTYKQBY-UHFFFAOYSA-N
MW388.35 g/mol
LogP4.00
Rot. Bonds4

About pyridine;4-[4-(trifluoromethoxy)benzoyl]benzamide

pyridine;4-[4-(trifluoromethoxy)benzoyl]benzamide (PubChem CID 155345914) has the molecular formula C20H15F3N2O3 and a molecular weight of 388.35 g/mol. Its IUPAC name is pyridine;4-[4-(trifluoromethoxy)benzoyl]benzamide.

Molecular Properties

Compound Namepyridine;4-[4-(trifluoromethoxy)benzoyl]benzamide
PubChem CID155345914
Molecular FormulaC20H15F3N2O3
Molecular Weight388.35 g/mol
Exact Mass388.10
IUPAC Namepyridine;4-[4-(trifluoromethoxy)benzoyl]benzamide
SMILESNC(=O)c1ccc(C(=O)c2ccc(OC(F)(F)F)cc2)cc1.c1ccncc1
InChIInChI=1S/C15H10F3NO3.C5H5N/c16-15(17,18)22-12-7-5-10(6-8-12)13(20)9-1-3-11(4-2-9)14(19)21;1-2-4-6-5-3-1/h1-8H,(H2,19,21);1-5H
InChIKeyRFAAYUQMTYKQBY-UHFFFAOYSA-N
XLogP4.00
TPSA82.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.35
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze pyridine;4-[4-(trifluoromethoxy)benzoyl]benzamide 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

pyridine;4-[4-(trifluoromethoxy)phenyl]benzamide
CID 155075156
pyridin-4-yl-[4-(trifluoromethoxy)phenyl]methanone;hydrochloride
CID 68682751
pyridine;pyridine-4-carboxamide
CID 70513287
(4-chlorophenyl)-[4-(trifluoromethoxy)phenyl]methanone
CID 3021169
4-(trifluoromethoxy)benzoic acid;hydrochloride
CID 70271899
(3-amino-4-pyridinyl)-[4-(trifluoromethoxy)phenyl]methanone
CID 53414396
3-(trifluoromethoxy)benzamide;hydrochloride
CID 66971456
phosphanyl-[4-(trifluoromethoxy)phenyl]methanone
CID 170761962
thiophen-2-yl-[4-(trifluoromethoxy)phenyl]methanone
CID 116628410
(5-methyl-3-pyridinyl)-[4-(trifluoromethoxy)phenyl]methanone
CID 115791642
N'-phenyl-4-(trifluoromethoxy)benzohydrazide
CID 78774950
(4-aminophenyl)-[3-(trifluoromethoxy)phenyl]methanone
CID 116548826

Frequently Asked Questions

What is the IUPAC name of pyridine;4-[4-(trifluoromethoxy)benzoyl]benzamide?
The IUPAC name of pyridine;4-[4-(trifluoromethoxy)benzoyl]benzamide (CID 155345914) is pyridine;4-[4-(trifluoromethoxy)benzoyl]benzamide.
What is the SMILES notation for pyridine;4-[4-(trifluoromethoxy)benzoyl]benzamide?
The canonical SMILES for pyridine;4-[4-(trifluoromethoxy)benzoyl]benzamide is NC(=O)c1ccc(C(=O)c2ccc(OC(F)(F)F)cc2)cc1.c1ccncc1.
What is the InChIKey of pyridine;4-[4-(trifluoromethoxy)benzoyl]benzamide?
The InChIKey is RFAAYUQMTYKQBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F3NO3.C5H5N/c16-15(17,18)22-12-7-5-10(6-8-12)13(20)9-1-3-11(4-2-9)14(19)21;1-2-4-6-5-3-1/h1-8H,(H2,19,21);1-5H.
What are the key properties of pyridine;4-[4-(trifluoromethoxy)benzoyl]benzamide?
pyridine;4-[4-(trifluoromethoxy)benzoyl]benzamide has a molecular weight of 388.35 g/mol, XLogP of 4.00, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for pyridine;4-[4-(trifluoromethoxy)benzoyl]benzamide is sourced from PubChem (CID 155345914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).