N-(5-methyl-2-oxooxolan-3-yl)-2-[4-(trifluoromethyl)phenyl]benzamide

C19H16F3NO3 — CID 154836233

IUPACN-(5-methyl-2-oxooxolan-3-yl)-2-[4-(trifluoromethyl)phenyl]benzamide
SMILESCC1CC(NC(=O)c2ccccc2-c2ccc(C(F)(F)F)cc2)C(=O)O1
InChIInChI=1S/C19H16F3NO3/c1-11-10-16(18(25)26-11)23-17(24)15-5-3-2-4-14(15)12-6-8-13(9-7-12)19(20,21)22/h2-9,11,16H,10H2,1H3,(H,23,24)
InChIKeyMQCWMWYYYLBBSK-UHFFFAOYSA-N
MW363.34 g/mol
LogP3.81
Rot. Bonds3

About N-(5-methyl-2-oxooxolan-3-yl)-2-[4-(trifluoromethyl)phenyl]benzamide

N-(5-methyl-2-oxooxolan-3-yl)-2-[4-(trifluoromethyl)phenyl]benzamide (PubChem CID 154836233) has the molecular formula C19H16F3NO3 and a molecular weight of 363.34 g/mol. Its IUPAC name is N-(5-methyl-2-oxooxolan-3-yl)-2-[4-(trifluoromethyl)phenyl]benzamide.

Molecular Properties

Compound NameN-(5-methyl-2-oxooxolan-3-yl)-2-[4-(trifluoromethyl)phenyl]benzamide
PubChem CID154836233
Molecular FormulaC19H16F3NO3
Molecular Weight363.34 g/mol
Exact Mass363.11
IUPAC NameN-(5-methyl-2-oxooxolan-3-yl)-2-[4-(trifluoromethyl)phenyl]benzamide
SMILESCC1CC(NC(=O)c2ccccc2-c2ccc(C(F)(F)F)cc2)C(=O)O1
InChIInChI=1S/C19H16F3NO3/c1-11-10-16(18(25)26-11)23-17(24)15-5-3-2-4-14(15)12-6-8-13(9-7-12)19(20,21)22/h2-9,11,16H,10H2,1H3,(H,23,24)
InChIKeyMQCWMWYYYLBBSK-UHFFFAOYSA-N
XLogP3.81
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.34
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3S)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl]-2-[4-(trifluoromethyl)phenyl]benzamide
CID 95771728
2,2-dimethyl-1-[2-[4-(trifluoromethyl)phenyl]phenyl]propan-1-one
CID 16680132
N-(1-prop-2-enoylazetidin-3-yl)-2-[4-(trifluoromethyl)phenyl]benzamide
CID 172888721
N-(2-methylphenyl)-2-[4-(trifluoromethyl)phenyl]benzamide
CID 2121231
N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-[4-(trifluoromethyl)phenyl]benzamide
CID 30807726
2-methyl-N-[1-[2-[4-(trifluoromethyl)phenyl]benzoyl]piperidin-4-yl]benzamide
CID 39511855
N-(2-methyl-1-methylsulfanylpropan-2-yl)-2-[4-(trifluoromethyl)phenyl]benzamide
CID 22066223
N-(3-methoxypropyl)-2-[4-(trifluoromethyl)phenyl]benzamide
CID 35513604
4-tert-butyl-N-[2-[[(3R,5S)-5-methyl-2-oxooxolan-3-yl]amino]-2-oxoethyl]benzamide
CID 125131132
methyl (2S,4R)-4-[(2-phenylbenzoyl)amino]-1-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidine-2-carboxylate
CID 42190962
2-[4-(trifluoromethyl)phenyl]-N-(3,4,5-trimethoxyphenyl)benzamide
CID 29176493
N-quinolin-2-yl-2-[4-(trifluoromethyl)phenyl]benzamide
CID 69267048

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-2-oxooxolan-3-yl)-2-[4-(trifluoromethyl)phenyl]benzamide?
The IUPAC name of N-(5-methyl-2-oxooxolan-3-yl)-2-[4-(trifluoromethyl)phenyl]benzamide (CID 154836233) is N-(5-methyl-2-oxooxolan-3-yl)-2-[4-(trifluoromethyl)phenyl]benzamide.
What is the SMILES notation for N-(5-methyl-2-oxooxolan-3-yl)-2-[4-(trifluoromethyl)phenyl]benzamide?
The canonical SMILES for N-(5-methyl-2-oxooxolan-3-yl)-2-[4-(trifluoromethyl)phenyl]benzamide is CC1CC(NC(=O)c2ccccc2-c2ccc(C(F)(F)F)cc2)C(=O)O1.
What is the InChIKey of N-(5-methyl-2-oxooxolan-3-yl)-2-[4-(trifluoromethyl)phenyl]benzamide?
The InChIKey is MQCWMWYYYLBBSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16F3NO3/c1-11-10-16(18(25)26-11)23-17(24)15-5-3-2-4-14(15)12-6-8-13(9-7-12)19(20,21)22/h2-9,11,16H,10H2,1H3,(H,23,24).
What are the key properties of N-(5-methyl-2-oxooxolan-3-yl)-2-[4-(trifluoromethyl)phenyl]benzamide?
N-(5-methyl-2-oxooxolan-3-yl)-2-[4-(trifluoromethyl)phenyl]benzamide has a molecular weight of 363.34 g/mol, XLogP of 3.81, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-2-oxooxolan-3-yl)-2-[4-(trifluoromethyl)phenyl]benzamide is sourced from PubChem (CID 154836233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).