N-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-2-(4-chlorophenoxy)acetamide

C19H18ClFN2O3 — CID 113093181

IUPACN-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-2-(4-chlorophenoxy)acetamide
SMILESCC(=O)N(c1ccc(F)cc1NC(=O)COc1ccc(Cl)cc1)C1CC1
InChIInChI=1S/C19H18ClFN2O3/c1-12(24)23(15-5-6-15)18-9-4-14(21)10-17(18)22-19(25)11-26-16-7-2-13(20)3-8-16/h2-4,7-10,15H,5-6,11H2,1H3,(H,22,25)
InChIKeyGXIUOJZGAZPWQS-UHFFFAOYSA-N
MW376.82 g/mol
LogP4.01
Rot. Bonds6

About N-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-2-(4-chlorophenoxy)acetamide

N-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-2-(4-chlorophenoxy)acetamide (PubChem CID 113093181) has the molecular formula C19H18ClFN2O3 and a molecular weight of 376.82 g/mol. Its IUPAC name is N-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-2-(4-chlorophenoxy)acetamide.

Molecular Properties

Compound NameN-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-2-(4-chlorophenoxy)acetamide
PubChem CID113093181
Molecular FormulaC19H18ClFN2O3
Molecular Weight376.82 g/mol
Exact Mass376.10
IUPAC NameN-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-2-(4-chlorophenoxy)acetamide
SMILESCC(=O)N(c1ccc(F)cc1NC(=O)COc1ccc(Cl)cc1)C1CC1
InChIInChI=1S/C19H18ClFN2O3/c1-12(24)23(15-5-6-15)18-9-4-14(21)10-17(18)22-19(25)11-26-16-7-2-13(20)3-8-16/h2-4,7-10,15H,5-6,11H2,1H3,(H,22,25)
InChIKeyGXIUOJZGAZPWQS-UHFFFAOYSA-N
XLogP4.01
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.82
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[acetyl(cyclopropyl)amino]phenyl]-2-(2,4-dichlorophenoxy)acetamide
CID 113093905
N-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-2-methylpropanamide
CID 113093144
N-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-2-chlorobenzamide
CID 113093183
N-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-2-(3-methylphenyl)acetamide
CID 113093198
N-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-3,4-dichlorobenzamide
CID 113093168
N-[2-(dimethylamino)-5-fluorophenyl]-2-(4-methylphenoxy)acetamide
CID 113092503
N-cyclopropyl-N-[2-(cyclopropylcarbamoylamino)-4-fluorophenyl]acetamide
CID 113093208
N-(2,5-difluorophenyl)-2-(4-ethoxyphenoxy)acetamide
CID 16552755
2-(4-chlorophenoxy)-N-[4-[[2-(3,5-difluorophenoxy)acetyl]amino]cyclohexyl]acetamide
CID 121260487
N-(2-acetamidophenyl)-2-(4-chlorophenoxy)acetamide
CID 113093665
N-cyclopropyl-N-[4-fluoro-2-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide
CID 113093216
N-(2,4-difluorophenyl)-2-(4-methylphenoxy)acetamide
CID 755254

Frequently Asked Questions

What is the IUPAC name of N-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-2-(4-chlorophenoxy)acetamide?
The IUPAC name of N-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-2-(4-chlorophenoxy)acetamide (CID 113093181) is N-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-2-(4-chlorophenoxy)acetamide.
What is the SMILES notation for N-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-2-(4-chlorophenoxy)acetamide?
The canonical SMILES for N-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-2-(4-chlorophenoxy)acetamide is CC(=O)N(c1ccc(F)cc1NC(=O)COc1ccc(Cl)cc1)C1CC1.
What is the InChIKey of N-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-2-(4-chlorophenoxy)acetamide?
The InChIKey is GXIUOJZGAZPWQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18ClFN2O3/c1-12(24)23(15-5-6-15)18-9-4-14(21)10-17(18)22-19(25)11-26-16-7-2-13(20)3-8-16/h2-4,7-10,15H,5-6,11H2,1H3,(H,22,25).
What are the key properties of N-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-2-(4-chlorophenoxy)acetamide?
N-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-2-(4-chlorophenoxy)acetamide has a molecular weight of 376.82 g/mol, XLogP of 4.01, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-2-(4-chlorophenoxy)acetamide is sourced from PubChem (CID 113093181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).