N-[4-chloro-2-(4-fluorobenzoyl)phenyl]-4-fluorobenzamide

C20H12ClF2NO2 — CID 67505636

IUPACN-[4-chloro-2-(4-fluorobenzoyl)phenyl]-4-fluorobenzamide
SMILESO=C(Nc1ccc(Cl)cc1C(=O)c1ccc(F)cc1)c1ccc(F)cc1
InChIInChI=1S/C20H12ClF2NO2/c21-14-5-10-18(24-20(26)13-3-8-16(23)9-4-13)17(11-14)19(25)12-1-6-15(22)7-2-12/h1-11H,(H,24,26)
InChIKeyZYCSJLFXYDRPCV-UHFFFAOYSA-N
MW371.77 g/mol
LogP5.10
Rot. Bonds4

About N-[4-chloro-2-(4-fluorobenzoyl)phenyl]-4-fluorobenzamide

N-[4-chloro-2-(4-fluorobenzoyl)phenyl]-4-fluorobenzamide (PubChem CID 67505636) has the molecular formula C20H12ClF2NO2 and a molecular weight of 371.77 g/mol. Its IUPAC name is N-[4-chloro-2-(4-fluorobenzoyl)phenyl]-4-fluorobenzamide.

Molecular Properties

Compound NameN-[4-chloro-2-(4-fluorobenzoyl)phenyl]-4-fluorobenzamide
PubChem CID67505636
Molecular FormulaC20H12ClF2NO2
Molecular Weight371.77 g/mol
Exact Mass371.05
IUPAC NameN-[4-chloro-2-(4-fluorobenzoyl)phenyl]-4-fluorobenzamide
SMILESO=C(Nc1ccc(Cl)cc1C(=O)c1ccc(F)cc1)c1ccc(F)cc1
InChIInChI=1S/C20H12ClF2NO2/c21-14-5-10-18(24-20(26)13-3-8-16(23)9-4-13)17(11-14)19(25)12-1-6-15(22)7-2-12/h1-11H,(H,24,26)
InChIKeyZYCSJLFXYDRPCV-UHFFFAOYSA-N
XLogP5.10
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500371.77
LogP ≤ 55.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-chloro-2-fluorophenyl)-4-fluorobenzamide
CID 2664585
N-(2-benzoyl-4-chlorophenyl)-4-(dimethylamino)benzamide
CID 3539532
3-benzamido-N-(2-benzoyl-4-chlorophenyl)-4-methylbenzamide
CID 17226391
4-chloro-N-(2,5-difluorophenyl)benzamide
CID 2969912
4-N-(4-chloro-2-methylphenyl)-1-N-(4-fluorophenyl)benzene-1,4-dicarboxamide
CID 109049900
N-(2-benzoyl-4-chlorophenyl)-4-ethylsulfanylbenzamide
CID 41044373
N-(5-chloro-2-cyanophenyl)-4-fluorobenzamide
CID 60628744
4-chloro-N-[2-[2-(4-fluorophenyl)-2-oxoacetyl]phenyl]benzamide
CID 66575367
4-chloro-2-[(4-fluorobenzoyl)amino]-N-propan-2-ylbenzamide
CID 24662064
N-(2-benzoyl-4-chlorophenyl)-2-chloro-2-(4-fluorophenyl)acetamide
CID 52916008
N-[2-[N-(4-chlorophenyl)-C-methylcarbonimidoyl]-4-fluorophenyl]-4-fluorobenzamide
CID 134094152
1-N,4-N-bis(2,4-difluorophenyl)benzene-1,4-dicarboxamide
CID 3596826

Frequently Asked Questions

What is the IUPAC name of N-[4-chloro-2-(4-fluorobenzoyl)phenyl]-4-fluorobenzamide?
The IUPAC name of N-[4-chloro-2-(4-fluorobenzoyl)phenyl]-4-fluorobenzamide (CID 67505636) is N-[4-chloro-2-(4-fluorobenzoyl)phenyl]-4-fluorobenzamide.
What is the SMILES notation for N-[4-chloro-2-(4-fluorobenzoyl)phenyl]-4-fluorobenzamide?
The canonical SMILES for N-[4-chloro-2-(4-fluorobenzoyl)phenyl]-4-fluorobenzamide is O=C(Nc1ccc(Cl)cc1C(=O)c1ccc(F)cc1)c1ccc(F)cc1.
What is the InChIKey of N-[4-chloro-2-(4-fluorobenzoyl)phenyl]-4-fluorobenzamide?
The InChIKey is ZYCSJLFXYDRPCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12ClF2NO2/c21-14-5-10-18(24-20(26)13-3-8-16(23)9-4-13)17(11-14)19(25)12-1-6-15(22)7-2-12/h1-11H,(H,24,26).
What are the key properties of N-[4-chloro-2-(4-fluorobenzoyl)phenyl]-4-fluorobenzamide?
N-[4-chloro-2-(4-fluorobenzoyl)phenyl]-4-fluorobenzamide has a molecular weight of 371.77 g/mol, XLogP of 5.10, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-chloro-2-(4-fluorobenzoyl)phenyl]-4-fluorobenzamide is sourced from PubChem (CID 67505636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).