N-(2-morpholin-4-ylphenyl)-2-[4-(trifluoromethyl)anilino]acetamide

C19H20F3N3O2 — CID 109009790

IUPACN-(2-morpholin-4-ylphenyl)-2-[4-(trifluoromethyl)anilino]acetamide
SMILESO=C(CNc1ccc(C(F)(F)F)cc1)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C19H20F3N3O2/c20-19(21,22)14-5-7-15(8-6-14)23-13-18(26)24-16-3-1-2-4-17(16)25-9-11-27-12-10-25/h1-8,23H,9-13H2,(H,24,26)
InChIKeyWGFLMZZGZWUCKT-UHFFFAOYSA-N
MW379.38 g/mol
LogP3.59
Rot. Bonds5

About N-(2-morpholin-4-ylphenyl)-2-[4-(trifluoromethyl)anilino]acetamide

N-(2-morpholin-4-ylphenyl)-2-[4-(trifluoromethyl)anilino]acetamide (PubChem CID 109009790) has the molecular formula C19H20F3N3O2 and a molecular weight of 379.38 g/mol. Its IUPAC name is N-(2-morpholin-4-ylphenyl)-2-[4-(trifluoromethyl)anilino]acetamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylphenyl)-2-[4-(trifluoromethyl)anilino]acetamide
PubChem CID109009790
Molecular FormulaC19H20F3N3O2
Molecular Weight379.38 g/mol
Exact Mass379.15
IUPAC NameN-(2-morpholin-4-ylphenyl)-2-[4-(trifluoromethyl)anilino]acetamide
SMILESO=C(CNc1ccc(C(F)(F)F)cc1)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C19H20F3N3O2/c20-19(21,22)14-5-7-15(8-6-14)23-13-18(26)24-16-3-1-2-4-17(16)25-9-11-27-12-10-25/h1-8,23H,9-13H2,(H,24,26)
InChIKeyWGFLMZZGZWUCKT-UHFFFAOYSA-N
XLogP3.59
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.38
LogP ≤ 53.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide
CID 41083870
2-(2-bromoanilino)-N-(2-morpholin-4-ylphenyl)acetamide
CID 109010619
2-(2,6-dimethylanilino)-N-(2-morpholin-4-ylphenyl)acetamide
CID 109007545
2-anilino-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 119399959
N-(2-chlorophenyl)-2-(2-morpholin-4-ylanilino)acetamide
CID 109008426
2-(3-methoxyanilino)-N-(2-morpholin-4-ylphenyl)acetamide
CID 109009056
2-bromo-N-(2-morpholin-4-ylphenyl)acetamide
CID 60650852
2-(2-morpholin-4-ylanilino)-N-(4-piperidin-1-ylphenyl)acetamide
CID 109010529
2-[(2-methylphenyl)methylamino]-N-(2-morpholin-4-ylphenyl)acetamide
CID 108996603
N-(4-methoxyphenyl)-2-(2-morpholin-4-ylanilino)acetamide
CID 109009136
N-(2-morpholin-4-ylphenyl)-3-oxobutanamide
CID 18071535
N-(2-morpholin-4-ylphenyl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]acetamide
CID 3717651

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylphenyl)-2-[4-(trifluoromethyl)anilino]acetamide?
The IUPAC name of N-(2-morpholin-4-ylphenyl)-2-[4-(trifluoromethyl)anilino]acetamide (CID 109009790) is N-(2-morpholin-4-ylphenyl)-2-[4-(trifluoromethyl)anilino]acetamide.
What is the SMILES notation for N-(2-morpholin-4-ylphenyl)-2-[4-(trifluoromethyl)anilino]acetamide?
The canonical SMILES for N-(2-morpholin-4-ylphenyl)-2-[4-(trifluoromethyl)anilino]acetamide is O=C(CNc1ccc(C(F)(F)F)cc1)Nc1ccccc1N1CCOCC1.
What is the InChIKey of N-(2-morpholin-4-ylphenyl)-2-[4-(trifluoromethyl)anilino]acetamide?
The InChIKey is WGFLMZZGZWUCKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20F3N3O2/c20-19(21,22)14-5-7-15(8-6-14)23-13-18(26)24-16-3-1-2-4-17(16)25-9-11-27-12-10-25/h1-8,23H,9-13H2,(H,24,26).
What are the key properties of N-(2-morpholin-4-ylphenyl)-2-[4-(trifluoromethyl)anilino]acetamide?
N-(2-morpholin-4-ylphenyl)-2-[4-(trifluoromethyl)anilino]acetamide has a molecular weight of 379.38 g/mol, XLogP of 3.59, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylphenyl)-2-[4-(trifluoromethyl)anilino]acetamide is sourced from PubChem (CID 109009790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).