N-(3-chloro-4-fluorophenyl)-2-phenylacetamide

C14H11ClFNO — CID 871803

IUPACN-(3-chloro-4-fluorophenyl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1ccc(F)c(Cl)c1
InChIInChI=1S/C14H11ClFNO/c15-12-9-11(6-7-13(12)16)17-14(18)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,17,18)
InChIKeyGPCICAYAHVVFAP-UHFFFAOYSA-N
MW263.70 g/mol
LogP3.66
Rot. Bonds3

About N-(3-chloro-4-fluorophenyl)-2-phenylacetamide

N-(3-chloro-4-fluorophenyl)-2-phenylacetamide (PubChem CID 871803) has the molecular formula C14H11ClFNO and a molecular weight of 263.70 g/mol. Its IUPAC name is N-(3-chloro-4-fluorophenyl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(3-chloro-4-fluorophenyl)-2-phenylacetamide
PubChem CID871803
Molecular FormulaC14H11ClFNO
Molecular Weight263.70 g/mol
Exact Mass263.05
IUPAC NameN-(3-chloro-4-fluorophenyl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1ccc(F)c(Cl)c1
InChIInChI=1S/C14H11ClFNO/c15-12-9-11(6-7-13(12)16)17-14(18)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,17,18)
InChIKeyGPCICAYAHVVFAP-UHFFFAOYSA-N
XLogP3.66
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.70
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-chloro-6-fluorophenyl)-N-(3-chloro-4-fluorophenyl)acetamide
CID 9165979
2-(3-bromo-4-fluorophenyl)-N-(3-chloro-4-fluorophenyl)acetamide
CID 47293530
N-(3-chloro-4-fluorophenyl)-2-phenoxyacetamide
CID 924892
N-(3-chloro-4-fluorophenyl)-2-[3-[(2-phenylacetyl)amino]phenyl]sulfanylbutanamide
CID 18905979
N-[4-[[2-(3-chloro-4-fluoroanilino)-2-oxoethyl]amino]phenyl]-3-phenylpropanamide
CID 54839907
N-[4-(4-chloroanilino)phenyl]-2-phenylacetamide
CID 112987026
N-[3-[(4-chlorophenyl)carbamoylamino]phenyl]-2-phenylacetamide
CID 17235520
N-[2-fluoro-5-[[2-(4-fluorophenyl)acetyl]amino]phenyl]-2-phenylacetamide
CID 87006955
[2-(3-chloro-4-fluoroanilino)-2-oxoethyl] benzoate
CID 2350542
methyl 2-[benzyl-[2-(3-chloro-4-fluoroanilino)-2-oxoethyl]amino]acetate
CID 55819309
N-(3,4-dichlorophenyl)-4-[(2-phenylacetyl)amino]benzamide
CID 17119394
N-(3-chloro-4-fluorophenyl)-2-(3-phenylpropylsulfonylamino)acetamide
CID 110285381

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-fluorophenyl)-2-phenylacetamide?
The IUPAC name of N-(3-chloro-4-fluorophenyl)-2-phenylacetamide (CID 871803) is N-(3-chloro-4-fluorophenyl)-2-phenylacetamide.
What is the SMILES notation for N-(3-chloro-4-fluorophenyl)-2-phenylacetamide?
The canonical SMILES for N-(3-chloro-4-fluorophenyl)-2-phenylacetamide is O=C(Cc1ccccc1)Nc1ccc(F)c(Cl)c1.
What is the InChIKey of N-(3-chloro-4-fluorophenyl)-2-phenylacetamide?
The InChIKey is GPCICAYAHVVFAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClFNO/c15-12-9-11(6-7-13(12)16)17-14(18)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,17,18).
What are the key properties of N-(3-chloro-4-fluorophenyl)-2-phenylacetamide?
N-(3-chloro-4-fluorophenyl)-2-phenylacetamide has a molecular weight of 263.70 g/mol, XLogP of 3.66, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-fluorophenyl)-2-phenylacetamide is sourced from PubChem (CID 871803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).