N-cyclopropyl-3-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]benzamide

C19H17F3N2O2 — CID 24535194

IUPACN-cyclopropyl-3-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]benzamide
SMILESO=C(Cc1ccc(C(F)(F)F)cc1)Nc1cccc(C(=O)NC2CC2)c1
InChIInChI=1S/C19H17F3N2O2/c20-19(21,22)14-6-4-12(5-7-14)10-17(25)23-16-3-1-2-13(11-16)18(26)24-15-8-9-15/h1-7,11,15H,8-10H2,(H,23,25)(H,24,26)
InChIKeyMIPSAUNPNZZDQF-UHFFFAOYSA-N
MW362.35 g/mol
LogP3.78
Rot. Bonds5

About N-cyclopropyl-3-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]benzamide

N-cyclopropyl-3-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]benzamide (PubChem CID 24535194) has the molecular formula C19H17F3N2O2 and a molecular weight of 362.35 g/mol. Its IUPAC name is N-cyclopropyl-3-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]benzamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]benzamide
PubChem CID24535194
Molecular FormulaC19H17F3N2O2
Molecular Weight362.35 g/mol
Exact Mass362.12
IUPAC NameN-cyclopropyl-3-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]benzamide
SMILESO=C(Cc1ccc(C(F)(F)F)cc1)Nc1cccc(C(=O)NC2CC2)c1
InChIInChI=1S/C19H17F3N2O2/c20-19(21,22)14-6-4-12(5-7-14)10-17(25)23-16-3-1-2-13(11-16)18(26)24-15-8-9-15/h1-7,11,15H,8-10H2,(H,23,25)(H,24,26)
InChIKeyMIPSAUNPNZZDQF-UHFFFAOYSA-N
XLogP3.78
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.35
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(cyclopropylcarbamoylamino)-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide
CID 60527760
3-[3-(4-tert-butylphenyl)propanoylamino]-N-cyclopropylbenzamide
CID 46698713
3-[[2-(4-aminophenyl)acetyl]amino]-N-cyclohexylbenzamide
CID 54795813
N-cyclopropyl-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide
CID 26110998
1-N-cyclopropyl-4-N-[3-(trifluoromethyl)phenyl]benzene-1,4-dicarboxamide
CID 109043396
3-[(4-tert-butylbenzoyl)amino]-N-cyclopropylbenzamide
CID 26110808
3-[(2-cyanoacetyl)amino]-N-cyclopropylbenzamide
CID 168520744
N-(3-iodophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 55462625
3-[[2-(tert-butylamino)acetyl]amino]-N-cyclopropylbenzamide
CID 17415806
N-cyclopropyl-3-[3-(4-methylphenyl)propanoylamino]benzamide
CID 18121849
N-(3-ethylphenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 23579193
N-cyclopropyl-3-(5-hydroxypentanoylamino)benzamide
CID 79199370

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]benzamide?
The IUPAC name of N-cyclopropyl-3-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]benzamide (CID 24535194) is N-cyclopropyl-3-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]benzamide.
What is the SMILES notation for N-cyclopropyl-3-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]benzamide?
The canonical SMILES for N-cyclopropyl-3-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]benzamide is O=C(Cc1ccc(C(F)(F)F)cc1)Nc1cccc(C(=O)NC2CC2)c1.
What is the InChIKey of N-cyclopropyl-3-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]benzamide?
The InChIKey is MIPSAUNPNZZDQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17F3N2O2/c20-19(21,22)14-6-4-12(5-7-14)10-17(25)23-16-3-1-2-13(11-16)18(26)24-15-8-9-15/h1-7,11,15H,8-10H2,(H,23,25)(H,24,26).
What are the key properties of N-cyclopropyl-3-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]benzamide?
N-cyclopropyl-3-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]benzamide has a molecular weight of 362.35 g/mol, XLogP of 3.78, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]benzamide is sourced from PubChem (CID 24535194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).