3-anilino-N-(4-fluorophenyl)-4-methoxybenzamide

C20H17FN2O2 — CID 18626285

IUPAC3-anilino-N-(4-fluorophenyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(F)cc2)cc1Nc1ccccc1
InChIInChI=1S/C20H17FN2O2/c1-25-19-12-7-14(13-18(19)22-16-5-3-2-4-6-16)20(24)23-17-10-8-15(21)9-11-17/h2-13,22H,1H3,(H,23,24)
InChIKeyAZTAYPQWSGQTLR-UHFFFAOYSA-N
MW336.37 g/mol
LogP4.83
Rot. Bonds5

About 3-anilino-N-(4-fluorophenyl)-4-methoxybenzamide

3-anilino-N-(4-fluorophenyl)-4-methoxybenzamide (PubChem CID 18626285) has the molecular formula C20H17FN2O2 and a molecular weight of 336.37 g/mol. Its IUPAC name is 3-anilino-N-(4-fluorophenyl)-4-methoxybenzamide.

Molecular Properties

Compound Name3-anilino-N-(4-fluorophenyl)-4-methoxybenzamide
PubChem CID18626285
Molecular FormulaC20H17FN2O2
Molecular Weight336.37 g/mol
Exact Mass336.13
IUPAC Name3-anilino-N-(4-fluorophenyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(F)cc2)cc1Nc1ccccc1
InChIInChI=1S/C20H17FN2O2/c1-25-19-12-7-14(13-18(19)22-16-5-3-2-4-6-16)20(24)23-17-10-8-15(21)9-11-17/h2-13,22H,1H3,(H,23,24)
InChIKeyAZTAYPQWSGQTLR-UHFFFAOYSA-N
XLogP4.83
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.37
LogP ≤ 54.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-anilino-N-(4-fluorophenyl)-4-methoxybenzamide 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

4-[(4-fluorobenzoyl)amino]-N-(2-methoxyphenyl)benzamide
CID 2677066
N-(4-anilinophenyl)-3-iodo-4-methoxybenzamide
CID 1010448
N-[4-(2,4-dimethoxyanilino)phenyl]-4-fluorobenzamide
CID 112987930
1-[4-(5-fluoro-2-methoxyanilino)phenyl]ethanone
CID 82536658
3,4-dimethoxy-N-[4-(2-methylanilino)phenyl]benzamide
CID 112985880
N-[4-(2-chloroanilino)phenyl]-3,4-dimethoxybenzamide
CID 112986928
N-(4-fluorophenyl)-5-(2-methoxy-5-methylanilino)pyridine-3-carboxamide
CID 109244246
5-fluoro-N-(4-fluorophenyl)-2-methoxyaniline
CID 82537214
3-[(2-hydroxy-2-phenylacetyl)amino]-4-methoxy-N-phenylbenzamide
CID 18626235
3-anilino-N-(2-methoxyphenyl)benzamide
CID 3501279
N-[4-(2,6-difluoroanilino)phenyl]-3,4-dimethoxybenzamide
CID 112990211
2,6-dimethoxy-N-[2-methyl-5-(phenylcarbamoyl)phenyl]benzamide
CID 154838760

Frequently Asked Questions

What is the IUPAC name of 3-anilino-N-(4-fluorophenyl)-4-methoxybenzamide?
The IUPAC name of 3-anilino-N-(4-fluorophenyl)-4-methoxybenzamide (CID 18626285) is 3-anilino-N-(4-fluorophenyl)-4-methoxybenzamide.
What is the SMILES notation for 3-anilino-N-(4-fluorophenyl)-4-methoxybenzamide?
The canonical SMILES for 3-anilino-N-(4-fluorophenyl)-4-methoxybenzamide is COc1ccc(C(=O)Nc2ccc(F)cc2)cc1Nc1ccccc1.
What is the InChIKey of 3-anilino-N-(4-fluorophenyl)-4-methoxybenzamide?
The InChIKey is AZTAYPQWSGQTLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN2O2/c1-25-19-12-7-14(13-18(19)22-16-5-3-2-4-6-16)20(24)23-17-10-8-15(21)9-11-17/h2-13,22H,1H3,(H,23,24).
What are the key properties of 3-anilino-N-(4-fluorophenyl)-4-methoxybenzamide?
3-anilino-N-(4-fluorophenyl)-4-methoxybenzamide has a molecular weight of 336.37 g/mol, XLogP of 4.83, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-anilino-N-(4-fluorophenyl)-4-methoxybenzamide is sourced from PubChem (CID 18626285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).