N-[2-(4-chlorophenyl)ethyl]-2-fluorobenzamide

C15H13ClFNO — CID 673830

IUPACN-[2-(4-chlorophenyl)ethyl]-2-fluorobenzamide
SMILESO=C(NCCc1ccc(Cl)cc1)c1ccccc1F
InChIInChI=1S/C15H13ClFNO/c16-12-7-5-11(6-8-12)9-10-18-15(19)13-3-1-2-4-14(13)17/h1-8H,9-10H2,(H,18,19)
InChIKeyJYPRNHSXNAXVCW-UHFFFAOYSA-N
MW277.73 g/mol
LogP3.45
Rot. Bonds4

About N-[2-(4-chlorophenyl)ethyl]-2-fluorobenzamide

N-[2-(4-chlorophenyl)ethyl]-2-fluorobenzamide (PubChem CID 673830) has the molecular formula C15H13ClFNO and a molecular weight of 277.73 g/mol. Its IUPAC name is N-[2-(4-chlorophenyl)ethyl]-2-fluorobenzamide.

Molecular Properties

Compound NameN-[2-(4-chlorophenyl)ethyl]-2-fluorobenzamide
PubChem CID673830
Molecular FormulaC15H13ClFNO
Molecular Weight277.73 g/mol
Exact Mass277.07
IUPAC NameN-[2-(4-chlorophenyl)ethyl]-2-fluorobenzamide
SMILESO=C(NCCc1ccc(Cl)cc1)c1ccccc1F
InChIInChI=1S/C15H13ClFNO/c16-12-7-5-11(6-8-12)9-10-18-15(19)13-3-1-2-4-14(13)17/h1-8H,9-10H2,(H,18,19)
InChIKeyJYPRNHSXNAXVCW-UHFFFAOYSA-N
XLogP3.45
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.73
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-chloro-N-[2-(4-chlorophenyl)ethyl]-2-fluorobenzamide
CID 9081924
N-[2-(4-aminophenyl)ethyl]-2-fluorobenzamide
CID 39359576
N-[2-(3-chlorophenyl)ethyl]-2-fluorobenzamide
CID 844160
N-[2-(4-chlorophenyl)ethyl]-4-fluoronaphthalene-1-carboxamide
CID 673823
2-fluoro-N-(2-pyridin-4-ylethyl)benzamide
CID 935612
N-[2-(4-chlorophenyl)ethyl]-2-fluoro-4-hydroxybenzamide
CID 103939851
N-[2-[(2-chlorobenzoyl)amino]ethyl]-2-fluorobenzamide
CID 108538189
2-chloro-N-[2-(4-chlorophenyl)ethyl]pyridine-3-carboxamide
CID 26711708
2-fluoro-N-[2-(4-propan-2-ylsulfonylphenyl)ethyl]benzamide
CID 110790773
2-fluoro-N-(4-phenylbutyl)benzamide
CID 2057513
N-[2-(4-chlorophenyl)ethyl]-4-fluorobenzamide
CID 737426
5-chloro-2-fluoro-N-[2-(4-methoxyphenyl)ethyl]benzamide
CID 26586018

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-chlorophenyl)ethyl]-2-fluorobenzamide?
The IUPAC name of N-[2-(4-chlorophenyl)ethyl]-2-fluorobenzamide (CID 673830) is N-[2-(4-chlorophenyl)ethyl]-2-fluorobenzamide.
What is the SMILES notation for N-[2-(4-chlorophenyl)ethyl]-2-fluorobenzamide?
The canonical SMILES for N-[2-(4-chlorophenyl)ethyl]-2-fluorobenzamide is O=C(NCCc1ccc(Cl)cc1)c1ccccc1F.
What is the InChIKey of N-[2-(4-chlorophenyl)ethyl]-2-fluorobenzamide?
The InChIKey is JYPRNHSXNAXVCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClFNO/c16-12-7-5-11(6-8-12)9-10-18-15(19)13-3-1-2-4-14(13)17/h1-8H,9-10H2,(H,18,19).
What are the key properties of N-[2-(4-chlorophenyl)ethyl]-2-fluorobenzamide?
N-[2-(4-chlorophenyl)ethyl]-2-fluorobenzamide has a molecular weight of 277.73 g/mol, XLogP of 3.45, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-chlorophenyl)ethyl]-2-fluorobenzamide is sourced from PubChem (CID 673830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).