2-(5-acetamido-2-fluoroanilino)-N-(5-acetamido-2-methoxyphenyl)acetamide

C19H21FN4O4 — CID 37279177

IUPAC2-(5-acetamido-2-fluoroanilino)-N-(5-acetamido-2-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(C)=O)cc1NC(=O)CNc1cc(NC(C)=O)ccc1F
InChIInChI=1S/C19H21FN4O4/c1-11(25)22-13-4-6-15(20)16(8-13)21-10-19(27)24-17-9-14(23-12(2)26)5-7-18(17)28-3/h4-9,21H,10H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)
InChIKeyORKMLVGNFFRNBS-UHFFFAOYSA-N
MW388.40 g/mol
LogP2.80
Rot. Bonds7

About 2-(5-acetamido-2-fluoroanilino)-N-(5-acetamido-2-methoxyphenyl)acetamide

2-(5-acetamido-2-fluoroanilino)-N-(5-acetamido-2-methoxyphenyl)acetamide (PubChem CID 37279177) has the molecular formula C19H21FN4O4 and a molecular weight of 388.40 g/mol. Its IUPAC name is 2-(5-acetamido-2-fluoroanilino)-N-(5-acetamido-2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(5-acetamido-2-fluoroanilino)-N-(5-acetamido-2-methoxyphenyl)acetamide
PubChem CID37279177
Molecular FormulaC19H21FN4O4
Molecular Weight388.40 g/mol
Exact Mass388.15
IUPAC Name2-(5-acetamido-2-fluoroanilino)-N-(5-acetamido-2-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(C)=O)cc1NC(=O)CNc1cc(NC(C)=O)ccc1F
InChIInChI=1S/C19H21FN4O4/c1-11(25)22-13-4-6-15(20)16(8-13)21-10-19(27)24-17-9-14(23-12(2)26)5-7-18(17)28-3/h4-9,21H,10H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)
InChIKeyORKMLVGNFFRNBS-UHFFFAOYSA-N
XLogP2.80
TPSA108.56 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.40
LogP ≤ 52.80
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-acetamido-4-fluoroanilino)-N-(2-methoxy-5-methylphenyl)acetamide
CID 31766831
N-(5-acetamido-2-methoxyphenyl)-2-(3-methylanilino)acetamide
CID 51224557
N-(5-acetamido-2-methoxyphenyl)-2-[4-methyl-3-(trifluoromethyl)anilino]acetamide
CID 24614942
N-(5-acetamido-2-methoxyphenyl)-2-(4-ethylsulfonylanilino)acetamide
CID 16609082
2-(5-acetamido-2-methoxyanilino)-N-[(2-fluorophenyl)methyl]acetamide
CID 31673267
4-[[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]amino]-N,N-dimethylbenzamide
CID 24614766
2-(5-acetamido-2-fluoroanilino)-N-(4-bromo-2-methylphenyl)acetamide
CID 37278653
2-(5-acetamido-2-fluoroanilino)-N-(2,3-dichlorophenyl)acetamide
CID 37278206
2-(5-acetamido-2-fluoroanilino)-N-[(4-methoxyphenyl)methyl]acetamide
CID 37262693
N-(5-acetamido-2-methoxyphenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 18088438
N-(5-acetamido-2-methoxyphenyl)-2-(4-chlorophenyl)sulfanylacetamide
CID 26552817
N-(5-acetamido-2-methoxyphenyl)-2-(4-methylphenyl)acetamide
CID 17432370

Frequently Asked Questions

What is the IUPAC name of 2-(5-acetamido-2-fluoroanilino)-N-(5-acetamido-2-methoxyphenyl)acetamide?
The IUPAC name of 2-(5-acetamido-2-fluoroanilino)-N-(5-acetamido-2-methoxyphenyl)acetamide (CID 37279177) is 2-(5-acetamido-2-fluoroanilino)-N-(5-acetamido-2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(5-acetamido-2-fluoroanilino)-N-(5-acetamido-2-methoxyphenyl)acetamide?
The canonical SMILES for 2-(5-acetamido-2-fluoroanilino)-N-(5-acetamido-2-methoxyphenyl)acetamide is COc1ccc(NC(C)=O)cc1NC(=O)CNc1cc(NC(C)=O)ccc1F.
What is the InChIKey of 2-(5-acetamido-2-fluoroanilino)-N-(5-acetamido-2-methoxyphenyl)acetamide?
The InChIKey is ORKMLVGNFFRNBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN4O4/c1-11(25)22-13-4-6-15(20)16(8-13)21-10-19(27)24-17-9-14(23-12(2)26)5-7-18(17)28-3/h4-9,21H,10H2,1-3H3,(H,22,25)(H,23,26)(H,24,27).
What are the key properties of 2-(5-acetamido-2-fluoroanilino)-N-(5-acetamido-2-methoxyphenyl)acetamide?
2-(5-acetamido-2-fluoroanilino)-N-(5-acetamido-2-methoxyphenyl)acetamide has a molecular weight of 388.40 g/mol, XLogP of 2.80, 7 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-acetamido-2-fluoroanilino)-N-(5-acetamido-2-methoxyphenyl)acetamide is sourced from PubChem (CID 37279177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).