N-(5-chloro-2-phenoxyphenyl)-4-fluorobenzamide

C19H13ClFNO2 — CID 967177

IUPACN-(5-chloro-2-phenoxyphenyl)-4-fluorobenzamide
SMILESO=C(Nc1cc(Cl)ccc1Oc1ccccc1)c1ccc(F)cc1
InChIInChI=1S/C19H13ClFNO2/c20-14-8-11-18(24-16-4-2-1-3-5-16)17(12-14)22-19(23)13-6-9-15(21)10-7-13/h1-12H,(H,22,23)
InChIKeyFOVPKRIHDUYAPP-UHFFFAOYSA-N
MW341.77 g/mol
LogP5.52
Rot. Bonds4

About N-(5-chloro-2-phenoxyphenyl)-4-fluorobenzamide

N-(5-chloro-2-phenoxyphenyl)-4-fluorobenzamide (PubChem CID 967177) has the molecular formula C19H13ClFNO2 and a molecular weight of 341.77 g/mol. Its IUPAC name is N-(5-chloro-2-phenoxyphenyl)-4-fluorobenzamide.

Molecular Properties

Compound NameN-(5-chloro-2-phenoxyphenyl)-4-fluorobenzamide
PubChem CID967177
Molecular FormulaC19H13ClFNO2
Molecular Weight341.77 g/mol
Exact Mass341.06
IUPAC NameN-(5-chloro-2-phenoxyphenyl)-4-fluorobenzamide
SMILESO=C(Nc1cc(Cl)ccc1Oc1ccccc1)c1ccc(F)cc1
InChIInChI=1S/C19H13ClFNO2/c20-14-8-11-18(24-16-4-2-1-3-5-16)17(12-14)22-19(23)13-6-9-15(21)10-7-13/h1-12H,(H,22,23)
InChIKeyFOVPKRIHDUYAPP-UHFFFAOYSA-N
XLogP5.52
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500341.77
LogP ≤ 55.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(5-chloro-2-phenoxyphenyl)-4-fluorobenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-chloro-2-(phenylcarbonyl)phenoxy)-N-phenylacetamide
CID 465669
2-Chlorodibenz(b,f)-1,4-oxazepin-11(10H)-one
CID 76619
N-(5-Chloro-2-methoxyphenyl)-2-methylbenzamide
CID 576984
N-(5-chloro-2-methoxyphenyl)-2-methoxy-2-phenylacetamide
CID 2897418
(3-Chloro-4-fluorophenyl)-[4-fluoro-4-[[2-[2-(methylamino)phenoxy]ethylamino]methyl]piperidin-1-yl]methanone
CID 132257265
(2-Benzamidophenyl) benzoate
CID 226518
Benzamide, N-(4-amino-5-chloro-2-methoxyphenyl)-
CID 80727
N-(5-Chloro-2,4-dimethoxyphenyl)-2-fluorobenzamide
CID 836294
4-Chloro-4'-ethoxybenzanilide
CID 587141
N-(2-ethoxyphenyl)-2-phenylbenzamide
CID 976149
N-(5-acetamido-2-methoxyphenyl)-4-chlorobenzamide
CID 2579845
4-chloro-N-[4-(2-ethoxyanilino)-4-oxobutyl]benzamide
CID 4857924

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-phenoxyphenyl)-4-fluorobenzamide?
The IUPAC name of N-(5-chloro-2-phenoxyphenyl)-4-fluorobenzamide (CID 967177) is N-(5-chloro-2-phenoxyphenyl)-4-fluorobenzamide.
What is the SMILES notation for N-(5-chloro-2-phenoxyphenyl)-4-fluorobenzamide?
The canonical SMILES for N-(5-chloro-2-phenoxyphenyl)-4-fluorobenzamide is O=C(Nc1cc(Cl)ccc1Oc1ccccc1)c1ccc(F)cc1.
What is the InChIKey of N-(5-chloro-2-phenoxyphenyl)-4-fluorobenzamide?
The InChIKey is FOVPKRIHDUYAPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13ClFNO2/c20-14-8-11-18(24-16-4-2-1-3-5-16)17(12-14)22-19(23)13-6-9-15(21)10-7-13/h1-12H,(H,22,23).
What are the key properties of N-(5-chloro-2-phenoxyphenyl)-4-fluorobenzamide?
N-(5-chloro-2-phenoxyphenyl)-4-fluorobenzamide has a molecular weight of 341.77 g/mol, XLogP of 5.52, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-phenoxyphenyl)-4-fluorobenzamide is sourced from PubChem (CID 967177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).