N-(3-fluorophenyl)-3-[(2-phenylcyclopropyl)amino]benzamide

C22H19FN2O — CID 164589748

IUPACN-(3-fluorophenyl)-3-[(2-phenylcyclopropyl)amino]benzamide
SMILESO=C(Nc1cccc(F)c1)c1cccc(NC2CC2c2ccccc2)c1
InChIInChI=1S/C22H19FN2O/c23-17-9-5-11-19(13-17)25-22(26)16-8-4-10-18(12-16)24-21-14-20(21)15-6-2-1-3-7-15/h1-13,20-21,24H,14H2,(H,25,26)
InChIKeyCGHZWYOLBQWTJE-UHFFFAOYSA-N
MW346.41 g/mol
LogP5.05
Rot. Bonds5

About N-(3-fluorophenyl)-3-[(2-phenylcyclopropyl)amino]benzamide

N-(3-fluorophenyl)-3-[(2-phenylcyclopropyl)amino]benzamide (PubChem CID 164589748) has the molecular formula C22H19FN2O and a molecular weight of 346.41 g/mol. Its IUPAC name is N-(3-fluorophenyl)-3-[(2-phenylcyclopropyl)amino]benzamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-3-[(2-phenylcyclopropyl)amino]benzamide
PubChem CID164589748
Molecular FormulaC22H19FN2O
Molecular Weight346.41 g/mol
Exact Mass346.15
IUPAC NameN-(3-fluorophenyl)-3-[(2-phenylcyclopropyl)amino]benzamide
SMILESO=C(Nc1cccc(F)c1)c1cccc(NC2CC2c2ccccc2)c1
InChIInChI=1S/C22H19FN2O/c23-17-9-5-11-19(13-17)25-22(26)16-8-4-10-18(12-16)24-21-14-20(21)15-6-2-1-3-7-15/h1-13,20-21,24H,14H2,(H,25,26)
InChIKeyCGHZWYOLBQWTJE-UHFFFAOYSA-N
XLogP5.05
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500346.41
LogP ≤ 55.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(3-fluorophenyl)-3-[(2-phenylcyclopropyl)amino]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

3-acetamido-N-(3-fluorophenyl)benzamide
CID 2443243
3-[[5-(3-fluorophenyl)-2-pyridinyl]amino]-N-[(1R,2S)-2-phenylcyclopropyl]benzamide
CID 164589548
2-fluoro-4-[(2-phenylcyclopropyl)amino]benzoic acid
CID 115485226
N-[3-[(3-fluorophenyl)carbamoyl]phenyl]piperidine-4-carboxamide
CID 119298680
3-[(3-aminocyclopentanecarbonyl)amino]-N-(3-fluorophenyl)benzamide
CID 119740416
N-[3-[(1S,2S)-2-aminocyclopropyl]phenyl]benzamide
CID 118734108
N-[4-(3-fluoroanilino)phenyl]benzamide
CID 112988934
3-[[2-(cyclopropylmethylamino)acetyl]amino]-N-(3-fluorophenyl)benzamide
CID 119740426
N-[3-[(3-fluorophenyl)carbamoyl]phenyl]oxolane-2-carboxamide
CID 46634846
3-N-(3-fluorophenyl)-1-N-(4-methylphenyl)benzene-1,3-dicarboxamide
CID 109056998
N-(3-fluorophenyl)-2,1,3-benzothiadiazole-5-carboxamide
CID 17099097
3-acetamido-N-(3,5-difluorophenyl)benzamide
CID 17427227

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-3-[(2-phenylcyclopropyl)amino]benzamide?
The IUPAC name of N-(3-fluorophenyl)-3-[(2-phenylcyclopropyl)amino]benzamide (CID 164589748) is N-(3-fluorophenyl)-3-[(2-phenylcyclopropyl)amino]benzamide.
What is the SMILES notation for N-(3-fluorophenyl)-3-[(2-phenylcyclopropyl)amino]benzamide?
The canonical SMILES for N-(3-fluorophenyl)-3-[(2-phenylcyclopropyl)amino]benzamide is O=C(Nc1cccc(F)c1)c1cccc(NC2CC2c2ccccc2)c1.
What is the InChIKey of N-(3-fluorophenyl)-3-[(2-phenylcyclopropyl)amino]benzamide?
The InChIKey is CGHZWYOLBQWTJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19FN2O/c23-17-9-5-11-19(13-17)25-22(26)16-8-4-10-18(12-16)24-21-14-20(21)15-6-2-1-3-7-15/h1-13,20-21,24H,14H2,(H,25,26).
What are the key properties of N-(3-fluorophenyl)-3-[(2-phenylcyclopropyl)amino]benzamide?
N-(3-fluorophenyl)-3-[(2-phenylcyclopropyl)amino]benzamide has a molecular weight of 346.41 g/mol, XLogP of 5.05, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-3-[(2-phenylcyclopropyl)amino]benzamide is sourced from PubChem (CID 164589748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).