3-chloro-N-[2-(1-chloroethyl)phenyl]-4-fluorobenzamide

C15H12Cl2FNO — CID 82879237

IUPAC3-chloro-N-[2-(1-chloroethyl)phenyl]-4-fluorobenzamide
SMILESCC(Cl)c1ccccc1NC(=O)c1ccc(F)c(Cl)c1
InChIInChI=1S/C15H12Cl2FNO/c1-9(16)11-4-2-3-5-14(11)19-15(20)10-6-7-13(18)12(17)8-10/h2-9H,1H3,(H,19,20)
InChIKeyLOYJKYZQDOGKKE-UHFFFAOYSA-N
MW312.17 g/mol
LogP5.03
Rot. Bonds3

About 3-chloro-N-[2-(1-chloroethyl)phenyl]-4-fluorobenzamide

3-chloro-N-[2-(1-chloroethyl)phenyl]-4-fluorobenzamide (PubChem CID 82879237) has the molecular formula C15H12Cl2FNO and a molecular weight of 312.17 g/mol. Its IUPAC name is 3-chloro-N-[2-(1-chloroethyl)phenyl]-4-fluorobenzamide.

Molecular Properties

Compound Name3-chloro-N-[2-(1-chloroethyl)phenyl]-4-fluorobenzamide
PubChem CID82879237
Molecular FormulaC15H12Cl2FNO
Molecular Weight312.17 g/mol
Exact Mass311.03
IUPAC Name3-chloro-N-[2-(1-chloroethyl)phenyl]-4-fluorobenzamide
SMILESCC(Cl)c1ccccc1NC(=O)c1ccc(F)c(Cl)c1
InChIInChI=1S/C15H12Cl2FNO/c1-9(16)11-4-2-3-5-14(11)19-15(20)10-6-7-13(18)12(17)8-10/h2-9H,1H3,(H,19,20)
InChIKeyLOYJKYZQDOGKKE-UHFFFAOYSA-N
XLogP5.03
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500312.17
LogP ≤ 55.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

3-bromo-N-[2-(1-chloroethyl)phenyl]-4-fluorobenzamide
CID 107956691
N-[2-(1-chloroethyl)phenyl]-4-fluoro-3-methoxybenzamide
CID 114304802
N-[2-(1-chloroethyl)phenyl]-3-hydroxy-4-methylbenzamide
CID 114304843
4-bromo-3-chloro-N-(2-propan-2-ylphenyl)benzamide
CID 81308068
5-chloro-N-[2-(1-chloroethyl)phenyl]-2-hydroxybenzamide
CID 114304723
N-[2-(1-chloroethyl)phenyl]-1,3-benzodioxole-5-carboxamide
CID 114304788
N-[2-(1-chloroethyl)phenyl]-4-(dimethylamino)benzamide
CID 114304830
N-[2-(1-chloroethyl)phenyl]-3-methoxybenzamide
CID 114304807
N-[2-(1-chloroethyl)phenyl]-2-fluoro-6-hydroxybenzamide
CID 107016832
3-chloro-N-(2-propan-2-ylphenyl)benzamide
CID 681881
3-chloro-4-fluoro-N-(4-propan-2-ylphenyl)benzamide
CID 121261386
4-bromo-3-fluoro-N-(2-propan-2-ylphenyl)benzamide
CID 47421830

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-[2-(1-chloroethyl)phenyl]-4-fluorobenzamide?
The IUPAC name of 3-chloro-N-[2-(1-chloroethyl)phenyl]-4-fluorobenzamide (CID 82879237) is 3-chloro-N-[2-(1-chloroethyl)phenyl]-4-fluorobenzamide.
What is the SMILES notation for 3-chloro-N-[2-(1-chloroethyl)phenyl]-4-fluorobenzamide?
The canonical SMILES for 3-chloro-N-[2-(1-chloroethyl)phenyl]-4-fluorobenzamide is CC(Cl)c1ccccc1NC(=O)c1ccc(F)c(Cl)c1.
What is the InChIKey of 3-chloro-N-[2-(1-chloroethyl)phenyl]-4-fluorobenzamide?
The InChIKey is LOYJKYZQDOGKKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl2FNO/c1-9(16)11-4-2-3-5-14(11)19-15(20)10-6-7-13(18)12(17)8-10/h2-9H,1H3,(H,19,20).
What are the key properties of 3-chloro-N-[2-(1-chloroethyl)phenyl]-4-fluorobenzamide?
3-chloro-N-[2-(1-chloroethyl)phenyl]-4-fluorobenzamide has a molecular weight of 312.17 g/mol, XLogP of 5.03, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-[2-(1-chloroethyl)phenyl]-4-fluorobenzamide is sourced from PubChem (CID 82879237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).