N-(3-acetamido-4-fluorophenyl)-2-(2-phenylethyl)benzamide

C23H21FN2O2 — CID 55532787

IUPACN-(3-acetamido-4-fluorophenyl)-2-(2-phenylethyl)benzamide
SMILESCC(=O)Nc1cc(NC(=O)c2ccccc2CCc2ccccc2)ccc1F
InChIInChI=1S/C23H21FN2O2/c1-16(27)25-22-15-19(13-14-21(22)24)26-23(28)20-10-6-5-9-18(20)12-11-17-7-3-2-4-8-17/h2-10,13-15H,11-12H2,1H3,(H,25,27)(H,26,28)
InChIKeyLNDHDNXSCMSQSQ-UHFFFAOYSA-N
MW376.43 g/mol
LogP4.82
Rot. Bonds6

About N-(3-acetamido-4-fluorophenyl)-2-(2-phenylethyl)benzamide

N-(3-acetamido-4-fluorophenyl)-2-(2-phenylethyl)benzamide (PubChem CID 55532787) has the molecular formula C23H21FN2O2 and a molecular weight of 376.43 g/mol. Its IUPAC name is N-(3-acetamido-4-fluorophenyl)-2-(2-phenylethyl)benzamide.

Molecular Properties

Compound NameN-(3-acetamido-4-fluorophenyl)-2-(2-phenylethyl)benzamide
PubChem CID55532787
Molecular FormulaC23H21FN2O2
Molecular Weight376.43 g/mol
Exact Mass376.16
IUPAC NameN-(3-acetamido-4-fluorophenyl)-2-(2-phenylethyl)benzamide
SMILESCC(=O)Nc1cc(NC(=O)c2ccccc2CCc2ccccc2)ccc1F
InChIInChI=1S/C23H21FN2O2/c1-16(27)25-22-15-19(13-14-21(22)24)26-23(28)20-10-6-5-9-18(20)12-11-17-7-3-2-4-8-17/h2-10,13-15H,11-12H2,1H3,(H,25,27)(H,26,28)
InChIKeyLNDHDNXSCMSQSQ-UHFFFAOYSA-N
XLogP4.82
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.43
LogP ≤ 54.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(3-acetamido-4-fluorophenyl)-2-(2-phenylethyl)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

N-(3-acetamido-4-fluorophenyl)-3-phenylpropanamide
CID 52559111
N-[3-(2-methylpropanoylamino)phenyl]-2-(2-phenylethyl)benzamide
CID 55609495
N-(3-acetamido-4-fluorophenyl)-2-fluoropyridine-3-carboxamide
CID 107358587
N-[4-(ethylsulfonylamino)phenyl]-2-(2-phenylethyl)benzamide
CID 60556640
N-(2,5-dimethylphenyl)-2-(2-phenylethyl)benzamide
CID 19167579
N-[5-[(2-aminophenyl)methylamino]-2-fluorophenyl]acetamide
CID 66417660
propan-2-yl 4-[[2-(2-phenylethyl)benzoyl]amino]benzoate
CID 1183511
N-(5-acetamido-2-fluorophenyl)-2-(1,3-benzoxazol-2-ylsulfanylmethyl)benzamide
CID 55551532
N-(1-ethyl-6-oxo-3-pyridinyl)-2-(2-phenylethyl)benzamide
CID 60557012
N-(3-acetamido-4-fluorophenyl)-1-benzyl-3-(4-methoxyphenyl)pyrazole-4-carboxamide
CID 55532778
N-[2-(4-chloroanilino)-2-oxoethyl]-2-(2-phenylethyl)benzamide
CID 52741879
N-(2,4-difluorophenyl)-2-(3-phenylpropyl)benzamide
CID 87114822

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamido-4-fluorophenyl)-2-(2-phenylethyl)benzamide?
The IUPAC name of N-(3-acetamido-4-fluorophenyl)-2-(2-phenylethyl)benzamide (CID 55532787) is N-(3-acetamido-4-fluorophenyl)-2-(2-phenylethyl)benzamide.
What is the SMILES notation for N-(3-acetamido-4-fluorophenyl)-2-(2-phenylethyl)benzamide?
The canonical SMILES for N-(3-acetamido-4-fluorophenyl)-2-(2-phenylethyl)benzamide is CC(=O)Nc1cc(NC(=O)c2ccccc2CCc2ccccc2)ccc1F.
What is the InChIKey of N-(3-acetamido-4-fluorophenyl)-2-(2-phenylethyl)benzamide?
The InChIKey is LNDHDNXSCMSQSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21FN2O2/c1-16(27)25-22-15-19(13-14-21(22)24)26-23(28)20-10-6-5-9-18(20)12-11-17-7-3-2-4-8-17/h2-10,13-15H,11-12H2,1H3,(H,25,27)(H,26,28).
What are the key properties of N-(3-acetamido-4-fluorophenyl)-2-(2-phenylethyl)benzamide?
N-(3-acetamido-4-fluorophenyl)-2-(2-phenylethyl)benzamide has a molecular weight of 376.43 g/mol, XLogP of 4.82, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamido-4-fluorophenyl)-2-(2-phenylethyl)benzamide is sourced from PubChem (CID 55532787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).