2-[(4-fluorophenyl)methoxy]-N-[4-(propan-2-ylcarbamoyl)phenyl]benzamide

C24H23FN2O3 — CID 55887151

IUPAC2-[(4-fluorophenyl)methoxy]-N-[4-(propan-2-ylcarbamoyl)phenyl]benzamide
SMILESCC(C)NC(=O)c1ccc(NC(=O)c2ccccc2OCc2ccc(F)cc2)cc1
InChIInChI=1S/C24H23FN2O3/c1-16(2)26-23(28)18-9-13-20(14-10-18)27-24(29)21-5-3-4-6-22(21)30-15-17-7-11-19(25)12-8-17/h3-14,16H,15H2,1-2H3,(H,26,28)(H,27,29)
InChIKeyPRLDOJWLYRXETG-UHFFFAOYSA-N
MW406.46 g/mol
LogP4.80
Rot. Bonds7

About 2-[(4-fluorophenyl)methoxy]-N-[4-(propan-2-ylcarbamoyl)phenyl]benzamide

2-[(4-fluorophenyl)methoxy]-N-[4-(propan-2-ylcarbamoyl)phenyl]benzamide (PubChem CID 55887151) has the molecular formula C24H23FN2O3 and a molecular weight of 406.46 g/mol. Its IUPAC name is 2-[(4-fluorophenyl)methoxy]-N-[4-(propan-2-ylcarbamoyl)phenyl]benzamide.

Molecular Properties

Compound Name2-[(4-fluorophenyl)methoxy]-N-[4-(propan-2-ylcarbamoyl)phenyl]benzamide
PubChem CID55887151
Molecular FormulaC24H23FN2O3
Molecular Weight406.46 g/mol
Exact Mass406.17
IUPAC Name2-[(4-fluorophenyl)methoxy]-N-[4-(propan-2-ylcarbamoyl)phenyl]benzamide
SMILESCC(C)NC(=O)c1ccc(NC(=O)c2ccccc2OCc2ccc(F)cc2)cc1
InChIInChI=1S/C24H23FN2O3/c1-16(2)26-23(28)18-9-13-20(14-10-18)27-24(29)21-5-3-4-6-22(21)30-15-17-7-11-19(25)12-8-17/h3-14,16H,15H2,1-2H3,(H,26,28)(H,27,29)
InChIKeyPRLDOJWLYRXETG-UHFFFAOYSA-N
XLogP4.80
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.46
LogP ≤ 54.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[(4-fluorophenyl)methoxy]-N-[4-(propan-2-ylcarbamoyl)phenyl]benzamide 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

methyl 4-[(2-phenylmethoxybenzoyl)amino]benzoate
CID 4946351
2-[(4-fluorophenyl)methoxy]-N-[3-(methylcarbamoyl)phenyl]benzamide
CID 16550314
4-[(2-acetyl-4-fluorophenoxy)methyl]-N-phenylbenzamide
CID 112787692
2-[(3-bromophenyl)methoxy]-N-(4-fluorophenyl)benzamide
CID 16547793
N-(2-fluorophenyl)-2-[(4-fluorophenyl)methoxy]benzamide
CID 26115053
2-[(4-fluorophenyl)methoxy]-N-(4-imidazol-1-ylphenyl)benzamide
CID 37187296
N-[[4-(carbamoylamino)phenyl]methyl]-2-[(4-fluorophenyl)methoxy]benzamide
CID 155947041
N-[4-[(2-acetylphenoxy)methyl]phenyl]acetamide
CID 129038120
4-[4-[[2-[(4-fluorophenyl)methoxy]benzoyl]amino]phenyl]piperazine-1-carboxylic acid
CID 18545453
2-[[4-(difluoromethoxy)phenyl]methoxy]-N-phenylbenzamide
CID 60558943
2-[(4-fluorophenyl)methoxy]-N'-phenylbenzohydrazide
CID 78774963
N-[4-(methylcarbamoyl)phenyl]-2-(2-methylpropoxy)benzamide
CID 28642656

Frequently Asked Questions

What is the IUPAC name of 2-[(4-fluorophenyl)methoxy]-N-[4-(propan-2-ylcarbamoyl)phenyl]benzamide?
The IUPAC name of 2-[(4-fluorophenyl)methoxy]-N-[4-(propan-2-ylcarbamoyl)phenyl]benzamide (CID 55887151) is 2-[(4-fluorophenyl)methoxy]-N-[4-(propan-2-ylcarbamoyl)phenyl]benzamide.
What is the SMILES notation for 2-[(4-fluorophenyl)methoxy]-N-[4-(propan-2-ylcarbamoyl)phenyl]benzamide?
The canonical SMILES for 2-[(4-fluorophenyl)methoxy]-N-[4-(propan-2-ylcarbamoyl)phenyl]benzamide is CC(C)NC(=O)c1ccc(NC(=O)c2ccccc2OCc2ccc(F)cc2)cc1.
What is the InChIKey of 2-[(4-fluorophenyl)methoxy]-N-[4-(propan-2-ylcarbamoyl)phenyl]benzamide?
The InChIKey is PRLDOJWLYRXETG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23FN2O3/c1-16(2)26-23(28)18-9-13-20(14-10-18)27-24(29)21-5-3-4-6-22(21)30-15-17-7-11-19(25)12-8-17/h3-14,16H,15H2,1-2H3,(H,26,28)(H,27,29).
What are the key properties of 2-[(4-fluorophenyl)methoxy]-N-[4-(propan-2-ylcarbamoyl)phenyl]benzamide?
2-[(4-fluorophenyl)methoxy]-N-[4-(propan-2-ylcarbamoyl)phenyl]benzamide has a molecular weight of 406.46 g/mol, XLogP of 4.80, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-fluorophenyl)methoxy]-N-[4-(propan-2-ylcarbamoyl)phenyl]benzamide is sourced from PubChem (CID 55887151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).