N-(3-chloro-4-fluorophenyl)-2-(2,3-dichloroanilino)acetamide

C14H10Cl3FN2O — CID 54815845

IUPACN-(3-chloro-4-fluorophenyl)-2-(2,3-dichloroanilino)acetamide
SMILESO=C(CNc1cccc(Cl)c1Cl)Nc1ccc(F)c(Cl)c1
InChIInChI=1S/C14H10Cl3FN2O/c15-9-2-1-3-12(14(9)17)19-7-13(21)20-8-4-5-11(18)10(16)6-8/h1-6,19H,7H2,(H,20,21)
InChIKeyIWQLGSNUWZBCQH-UHFFFAOYSA-N
MW347.60 g/mol
LogP4.84
Rot. Bonds4

About N-(3-chloro-4-fluorophenyl)-2-(2,3-dichloroanilino)acetamide

N-(3-chloro-4-fluorophenyl)-2-(2,3-dichloroanilino)acetamide (PubChem CID 54815845) has the molecular formula C14H10Cl3FN2O and a molecular weight of 347.60 g/mol. Its IUPAC name is N-(3-chloro-4-fluorophenyl)-2-(2,3-dichloroanilino)acetamide.

Molecular Properties

Compound NameN-(3-chloro-4-fluorophenyl)-2-(2,3-dichloroanilino)acetamide
PubChem CID54815845
Molecular FormulaC14H10Cl3FN2O
Molecular Weight347.60 g/mol
Exact Mass345.98
IUPAC NameN-(3-chloro-4-fluorophenyl)-2-(2,3-dichloroanilino)acetamide
SMILESO=C(CNc1cccc(Cl)c1Cl)Nc1ccc(F)c(Cl)c1
InChIInChI=1S/C14H10Cl3FN2O/c15-9-2-1-3-12(14(9)17)19-7-13(21)20-8-4-5-11(18)10(16)6-8/h1-6,19H,7H2,(H,20,21)
InChIKeyIWQLGSNUWZBCQH-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

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Related Compounds

N-(4-chlorophenyl)-2-(2,3-dichloroanilino)acetamide
CID 29039257
2-(5-acetamido-2-fluoroanilino)-N-(2,3-dichlorophenyl)acetamide
CID 37278206
N-(4-acetamidophenyl)-2-(2,3-dichloroanilino)acetamide
CID 54816111
N-(3-chloro-4-fluorophenyl)-2-(2-propan-2-ylanilino)acetamide
CID 54823258
N-(3-chloro-4-fluorophenyl)-2-(2-cyanoanilino)acetamide
CID 109008740
2-(3-chloro-4-fluoroanilino)-N-(3-fluorophenyl)acetamide
CID 9099614
2-[[2-(3-chloro-4-fluoroanilino)-2-oxoethyl]amino]-N-phenylbenzamide
CID 9105823
methyl 2-[[2-(3-chloro-4-fluoroanilino)-2-oxoethyl]amino]benzoate
CID 37471922
2-(4-chloroanilino)-N-(2,3-dichlorophenyl)acetamide
CID 26417216
N-(3-acetylphenyl)-2-(2,3-dichloroanilino)acetamide
CID 42069766
N-(3-chloro-4-fluorophenyl)-2-(2-piperidin-1-ylanilino)acetamide
CID 9100097
N-(3,4-dichlorophenyl)-2-(2-fluoroanilino)acetamide
CID 9099109

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-fluorophenyl)-2-(2,3-dichloroanilino)acetamide?
The IUPAC name of N-(3-chloro-4-fluorophenyl)-2-(2,3-dichloroanilino)acetamide (CID 54815845) is N-(3-chloro-4-fluorophenyl)-2-(2,3-dichloroanilino)acetamide.
What is the SMILES notation for N-(3-chloro-4-fluorophenyl)-2-(2,3-dichloroanilino)acetamide?
The canonical SMILES for N-(3-chloro-4-fluorophenyl)-2-(2,3-dichloroanilino)acetamide is O=C(CNc1cccc(Cl)c1Cl)Nc1ccc(F)c(Cl)c1.
What is the InChIKey of N-(3-chloro-4-fluorophenyl)-2-(2,3-dichloroanilino)acetamide?
The InChIKey is IWQLGSNUWZBCQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl3FN2O/c15-9-2-1-3-12(14(9)17)19-7-13(21)20-8-4-5-11(18)10(16)6-8/h1-6,19H,7H2,(H,20,21).
What are the key properties of N-(3-chloro-4-fluorophenyl)-2-(2,3-dichloroanilino)acetamide?
N-(3-chloro-4-fluorophenyl)-2-(2,3-dichloroanilino)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-(3-chloro-4-fluorophenyl)-2-(2,3-dichloroanilino)acetamide is sourced from PubChem (CID 54815845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).