N-(2-chlorophenyl)-2-(3,5-dichloro-4-fluoroanilino)acetamide

C14H10Cl3FN2O — CID 107573991

IUPACN-(2-chlorophenyl)-2-(3,5-dichloro-4-fluoroanilino)acetamide
SMILESO=C(CNc1cc(Cl)c(F)c(Cl)c1)Nc1ccccc1Cl
InChIInChI=1S/C14H10Cl3FN2O/c15-9-3-1-2-4-12(9)20-13(21)7-19-8-5-10(16)14(18)11(17)6-8/h1-6,19H,7H2,(H,20,21)
InChIKeyOYVWZYZOBIVDRW-UHFFFAOYSA-N
MW347.60 g/mol
LogP4.84
Rot. Bonds4

About N-(2-chlorophenyl)-2-(3,5-dichloro-4-fluoroanilino)acetamide

N-(2-chlorophenyl)-2-(3,5-dichloro-4-fluoroanilino)acetamide (PubChem CID 107573991) has the molecular formula C14H10Cl3FN2O and a molecular weight of 347.60 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-(3,5-dichloro-4-fluoroanilino)acetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-(3,5-dichloro-4-fluoroanilino)acetamide
PubChem CID107573991
Molecular FormulaC14H10Cl3FN2O
Molecular Weight347.60 g/mol
Exact Mass345.98
IUPAC NameN-(2-chlorophenyl)-2-(3,5-dichloro-4-fluoroanilino)acetamide
SMILESO=C(CNc1cc(Cl)c(F)c(Cl)c1)Nc1ccccc1Cl
InChIInChI=1S/C14H10Cl3FN2O/c15-9-3-1-2-4-12(9)20-13(21)7-19-8-5-10(16)14(18)11(17)6-8/h1-6,19H,7H2,(H,20,21)
InChIKeyOYVWZYZOBIVDRW-UHFFFAOYSA-N
XLogP4.84
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.60
LogP ≤ 54.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Related Compounds

N-(2-chlorophenyl)-2-(3,5-dichloroanilino)acetamide
CID 26417607
2-(3,5-dichloro-4-fluoroanilino)-N-(3-methylphenyl)acetamide
CID 107574072
N-[3-[[2-(2-chloroanilino)-2-oxoethyl]amino]phenyl]propanamide
CID 54833047
2-(2-chloroanilino)-N-(3,5-dichlorophenyl)acetamide
CID 54810505
2-(3-chloro-2-fluoroanilino)-N-phenylacetamide
CID 42070736
N-(2-chlorophenyl)-2-[[(4-fluorophenyl)-phenylmethyl]amino]acetamide
CID 60537351
3-(3-chloro-4-methylanilino)-N-(2-chlorophenyl)propanamide
CID 109037798
2-(3-chloro-4-fluoroanilino)-N-(2,4-dichlorophenyl)acetamide
CID 26437681
2-(5-chloro-2-methylanilino)-N-(2-chlorophenyl)acetamide
CID 9102932
N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-(3,5-difluoroanilino)acetamide
CID 24562351
N-(3,4-dichlorophenyl)-2-(2-fluoroanilino)acetamide
CID 9099109
2-(4-chloro-2-iodoanilino)-N-(2-chlorophenyl)acetamide
CID 107635253

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-(3,5-dichloro-4-fluoroanilino)acetamide?
The IUPAC name of N-(2-chlorophenyl)-2-(3,5-dichloro-4-fluoroanilino)acetamide (CID 107573991) is N-(2-chlorophenyl)-2-(3,5-dichloro-4-fluoroanilino)acetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-(3,5-dichloro-4-fluoroanilino)acetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-(3,5-dichloro-4-fluoroanilino)acetamide is O=C(CNc1cc(Cl)c(F)c(Cl)c1)Nc1ccccc1Cl.
What is the InChIKey of N-(2-chlorophenyl)-2-(3,5-dichloro-4-fluoroanilino)acetamide?
The InChIKey is OYVWZYZOBIVDRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl3FN2O/c15-9-3-1-2-4-12(9)20-13(21)7-19-8-5-10(16)14(18)11(17)6-8/h1-6,19H,7H2,(H,20,21).
What are the key properties of N-(2-chlorophenyl)-2-(3,5-dichloro-4-fluoroanilino)acetamide?
N-(2-chlorophenyl)-2-(3,5-dichloro-4-fluoroanilino)acetamide has a molecular weight of 347.60 g/mol, XLogP of 4.84, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-(3,5-dichloro-4-fluoroanilino)acetamide is sourced from PubChem (CID 107573991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).