N-(3,4-dichlorophenyl)-2-(2-fluoroanilino)acetamide

C14H11Cl2FN2O — CID 9099109

IUPACN-(3,4-dichlorophenyl)-2-(2-fluoroanilino)acetamide
SMILESO=C(CNc1ccccc1F)Nc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C14H11Cl2FN2O/c15-10-6-5-9(7-11(10)16)19-14(20)8-18-13-4-2-1-3-12(13)17/h1-7,18H,8H2,(H,19,20)
InChIKeyIFZVUZDIYRHAKV-UHFFFAOYSA-N
MW313.16 g/mol
LogP4.18
Rot. Bonds4

About N-(3,4-dichlorophenyl)-2-(2-fluoroanilino)acetamide

N-(3,4-dichlorophenyl)-2-(2-fluoroanilino)acetamide (PubChem CID 9099109) has the molecular formula C14H11Cl2FN2O and a molecular weight of 313.16 g/mol. Its IUPAC name is N-(3,4-dichlorophenyl)-2-(2-fluoroanilino)acetamide.

Molecular Properties

Compound NameN-(3,4-dichlorophenyl)-2-(2-fluoroanilino)acetamide
PubChem CID9099109
Molecular FormulaC14H11Cl2FN2O
Molecular Weight313.16 g/mol
Exact Mass312.02
IUPAC NameN-(3,4-dichlorophenyl)-2-(2-fluoroanilino)acetamide
SMILESO=C(CNc1ccccc1F)Nc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C14H11Cl2FN2O/c15-10-6-5-9(7-11(10)16)19-14(20)8-18-13-4-2-1-3-12(13)17/h1-7,18H,8H2,(H,19,20)
InChIKeyIFZVUZDIYRHAKV-UHFFFAOYSA-N
XLogP4.18
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.16
LogP ≤ 54.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3,4-dichlorophenyl)-2-(2-methoxyanilino)acetamide
CID 9080426
2-(4-chloroanilino)-N-(3,4-dichlorophenyl)acetamide
CID 54810250
N-(3-chloro-4-fluorophenyl)-2-(2,3-dichloroanilino)acetamide
CID 54815845
N-(3-chloro-4-fluorophenyl)-2-(2-cyanoanilino)acetamide
CID 109008740
N-(3-chloro-4-fluorophenyl)-2-(2-propan-2-ylanilino)acetamide
CID 54823258
2-[[2-(3-chloro-4-fluoroanilino)-2-oxoethyl]amino]-N-phenylbenzamide
CID 9105823
2-(2-butoxyanilino)-N-(3,4-dichlorophenyl)acetamide
CID 54828034
methyl 2-[[2-(3-chloro-4-fluoroanilino)-2-oxoethyl]amino]benzoate
CID 37471922
N-(4-chlorophenyl)-2-(3,4-dichloroanilino)acetamide
CID 29294726
N-(3-chloro-4-fluorophenyl)-2-(2-piperidin-1-ylanilino)acetamide
CID 9100097
N-(3-chloro-2-methylphenyl)-2-(2-fluoroanilino)acetamide
CID 2604427
[2-(3,4-dichloroanilino)-2-oxoethyl]carbamic acid
CID 71381636

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dichlorophenyl)-2-(2-fluoroanilino)acetamide?
The IUPAC name of N-(3,4-dichlorophenyl)-2-(2-fluoroanilino)acetamide (CID 9099109) is N-(3,4-dichlorophenyl)-2-(2-fluoroanilino)acetamide.
What is the SMILES notation for N-(3,4-dichlorophenyl)-2-(2-fluoroanilino)acetamide?
The canonical SMILES for N-(3,4-dichlorophenyl)-2-(2-fluoroanilino)acetamide is O=C(CNc1ccccc1F)Nc1ccc(Cl)c(Cl)c1.
What is the InChIKey of N-(3,4-dichlorophenyl)-2-(2-fluoroanilino)acetamide?
The InChIKey is IFZVUZDIYRHAKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2FN2O/c15-10-6-5-9(7-11(10)16)19-14(20)8-18-13-4-2-1-3-12(13)17/h1-7,18H,8H2,(H,19,20).
What are the key properties of N-(3,4-dichlorophenyl)-2-(2-fluoroanilino)acetamide?
N-(3,4-dichlorophenyl)-2-(2-fluoroanilino)acetamide has a molecular weight of 313.16 g/mol, XLogP of 4.18, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dichlorophenyl)-2-(2-fluoroanilino)acetamide is sourced from PubChem (CID 9099109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).