4-acetamido-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide

C19H19F3N2O3 — CID 26175480

IUPAC4-acetamido-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide
SMILESCCCOc1ccc(C(F)(F)F)cc1NC(=O)c1ccc(NC(C)=O)cc1
InChIInChI=1S/C19H19F3N2O3/c1-3-10-27-17-9-6-14(19(20,21)22)11-16(17)24-18(26)13-4-7-15(8-5-13)23-12(2)25/h4-9,11H,3,10H2,1-2H3,(H,23,25)(H,24,26)
InChIKeyPQXVOPWGSWJOTD-UHFFFAOYSA-N
MW380.37 g/mol
LogP4.70
Rot. Bonds6

About 4-acetamido-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide

4-acetamido-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide (PubChem CID 26175480) has the molecular formula C19H19F3N2O3 and a molecular weight of 380.37 g/mol. Its IUPAC name is 4-acetamido-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide.

Molecular Properties

Compound Name4-acetamido-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide
PubChem CID26175480
Molecular FormulaC19H19F3N2O3
Molecular Weight380.37 g/mol
Exact Mass380.13
IUPAC Name4-acetamido-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide
SMILESCCCOc1ccc(C(F)(F)F)cc1NC(=O)c1ccc(NC(C)=O)cc1
InChIInChI=1S/C19H19F3N2O3/c1-3-10-27-17-9-6-14(19(20,21)22)11-16(17)24-18(26)13-4-7-15(8-5-13)23-12(2)25/h4-9,11H,3,10H2,1-2H3,(H,23,25)(H,24,26)
InChIKeyPQXVOPWGSWJOTD-UHFFFAOYSA-N
XLogP4.70
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.37
LogP ≤ 54.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-propoxy-5-(trifluoromethyl)phenyl]furan-3-carboxamide
CID 17398504
5-acetyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]thiophene-2-carboxamide
CID 36667250
4-(2-methoxyethylsulfamoyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide
CID 55524220
2-chloro-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide
CID 4656638
2-acetamido-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide
CID 78777880
3,3-dimethyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]butanamide
CID 112765185
4-fluoro-2-iodo-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide
CID 38905531
2-(2-acetamidophenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide
CID 7867264
N-[2-ethoxy-5-(trifluoromethyl)phenyl]-3,4-dimethoxybenzamide
CID 1251443
2-methylsulfanyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide
CID 112765166
2-(5-acetyl-2-methoxyphenyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide
CID 16557123
3,5-dimethoxy-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]benzamide
CID 2671998

Frequently Asked Questions

What is the IUPAC name of 4-acetamido-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide?
The IUPAC name of 4-acetamido-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide (CID 26175480) is 4-acetamido-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide.
What is the SMILES notation for 4-acetamido-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide?
The canonical SMILES for 4-acetamido-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide is CCCOc1ccc(C(F)(F)F)cc1NC(=O)c1ccc(NC(C)=O)cc1.
What is the InChIKey of 4-acetamido-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide?
The InChIKey is PQXVOPWGSWJOTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19F3N2O3/c1-3-10-27-17-9-6-14(19(20,21)22)11-16(17)24-18(26)13-4-7-15(8-5-13)23-12(2)25/h4-9,11H,3,10H2,1-2H3,(H,23,25)(H,24,26).
What are the key properties of 4-acetamido-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide?
4-acetamido-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide has a molecular weight of 380.37 g/mol, XLogP of 4.70, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetamido-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide is sourced from PubChem (CID 26175480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).