N-[2-[2-[3-(trifluoromethyl)phenyl]acetyl]phenyl]-1,2-oxazole-5-carboxamide

C19H13F3N2O3 — CID 152924749

IUPACN-[2-[2-[3-(trifluoromethyl)phenyl]acetyl]phenyl]-1,2-oxazole-5-carboxamide
SMILESO=C(Nc1ccccc1C(=O)Cc1cccc(C(F)(F)F)c1)c1ccno1
InChIInChI=1S/C19H13F3N2O3/c20-19(21,22)13-5-3-4-12(10-13)11-16(25)14-6-1-2-7-15(14)24-18(26)17-8-9-23-27-17/h1-10H,11H2,(H,24,26)
InChIKeyUJUHDERSRHMWGY-UHFFFAOYSA-N
MW374.32 g/mol
LogP4.37
Rot. Bonds5

About N-[2-[2-[3-(trifluoromethyl)phenyl]acetyl]phenyl]-1,2-oxazole-5-carboxamide

N-[2-[2-[3-(trifluoromethyl)phenyl]acetyl]phenyl]-1,2-oxazole-5-carboxamide (PubChem CID 152924749) has the molecular formula C19H13F3N2O3 and a molecular weight of 374.32 g/mol. Its IUPAC name is N-[2-[2-[3-(trifluoromethyl)phenyl]acetyl]phenyl]-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-[2-[2-[3-(trifluoromethyl)phenyl]acetyl]phenyl]-1,2-oxazole-5-carboxamide
PubChem CID152924749
Molecular FormulaC19H13F3N2O3
Molecular Weight374.32 g/mol
Exact Mass374.09
IUPAC NameN-[2-[2-[3-(trifluoromethyl)phenyl]acetyl]phenyl]-1,2-oxazole-5-carboxamide
SMILESO=C(Nc1ccccc1C(=O)Cc1cccc(C(F)(F)F)c1)c1ccno1
InChIInChI=1S/C19H13F3N2O3/c20-19(21,22)13-5-3-4-12(10-13)11-16(25)14-6-1-2-7-15(14)24-18(26)17-8-9-23-27-17/h1-10H,11H2,(H,24,26)
InChIKeyUJUHDERSRHMWGY-UHFFFAOYSA-N
XLogP4.37
TPSA72.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.32
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,6-dimethoxy-N-[2-[2-[3-(trifluoromethyl)phenyl]acetyl]phenyl]benzamide
CID 162047234
N-[2-[2-[3-(trifluoromethyl)phenyl]acetyl]phenyl]-3H-indole-4-carboxamide
CID 149040508
N-[2-[2-[3-(trifluoromethyl)phenyl]acetyl]phenyl]pentanamide
CID 149202431
1-(2-iodophenyl)-2-[3-(trifluoromethyl)phenyl]ethanone
CID 114966369
2-[[2-[3-(trifluoromethyl)phenyl]acetyl]amino]benzoic acid
CID 15574688
N-[2-(4-phenylbutanoyl)phenyl]-3-(trifluoromethyl)benzamide
CID 147729702
[2-(2-carbamoylanilino)-2-oxoethyl] 2-[3-(trifluoromethyl)phenyl]acetate
CID 7767549
1-(1,3-dimethylpyrazol-4-yl)-2-[3-(trifluoromethyl)phenyl]ethanone
CID 102802687
2-iodo-N-[2-[2-[3-(trifluoromethylsulfonyl)phenyl]acetyl]phenyl]benzamide
CID 149040936
tert-butyl 4-[2-[2-[[2-[2-[3-(trifluoromethyl)phenyl]acetyl]phenyl]carbamoyl]phenoxy]ethyl]piperazine-1-carboxylate
CID 149493673
2-[3-(trifluoromethyl)phenyl]-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide
CID 26241577
N-(4-anilinophenyl)-2-[3-(trifluoromethyl)phenyl]acetamide
CID 161345978

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-[3-(trifluoromethyl)phenyl]acetyl]phenyl]-1,2-oxazole-5-carboxamide?
The IUPAC name of N-[2-[2-[3-(trifluoromethyl)phenyl]acetyl]phenyl]-1,2-oxazole-5-carboxamide (CID 152924749) is N-[2-[2-[3-(trifluoromethyl)phenyl]acetyl]phenyl]-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-[2-[2-[3-(trifluoromethyl)phenyl]acetyl]phenyl]-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-[2-[2-[3-(trifluoromethyl)phenyl]acetyl]phenyl]-1,2-oxazole-5-carboxamide is O=C(Nc1ccccc1C(=O)Cc1cccc(C(F)(F)F)c1)c1ccno1.
What is the InChIKey of N-[2-[2-[3-(trifluoromethyl)phenyl]acetyl]phenyl]-1,2-oxazole-5-carboxamide?
The InChIKey is UJUHDERSRHMWGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13F3N2O3/c20-19(21,22)13-5-3-4-12(10-13)11-16(25)14-6-1-2-7-15(14)24-18(26)17-8-9-23-27-17/h1-10H,11H2,(H,24,26).
What are the key properties of N-[2-[2-[3-(trifluoromethyl)phenyl]acetyl]phenyl]-1,2-oxazole-5-carboxamide?
N-[2-[2-[3-(trifluoromethyl)phenyl]acetyl]phenyl]-1,2-oxazole-5-carboxamide has a molecular weight of 374.32 g/mol, XLogP of 4.37, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-[3-(trifluoromethyl)phenyl]acetyl]phenyl]-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 152924749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).