N-[2-(4-fluorophenyl)ethyl]-2-[(3-methylbenzoyl)amino]benzamide

C23H21FN2O2 — CID 26549728

IUPACN-[2-(4-fluorophenyl)ethyl]-2-[(3-methylbenzoyl)amino]benzamide
SMILESCc1cccc(C(=O)Nc2ccccc2C(=O)NCCc2ccc(F)cc2)c1
InChIInChI=1S/C23H21FN2O2/c1-16-5-4-6-18(15-16)22(27)26-21-8-3-2-7-20(21)23(28)25-14-13-17-9-11-19(24)12-10-17/h2-12,15H,13-14H2,1H3,(H,25,28)(H,26,27)
InChIKeyLPUQKHBKBGFRCG-UHFFFAOYSA-N
MW376.43 g/mol
LogP4.36
Rot. Bonds6

About N-[2-(4-fluorophenyl)ethyl]-2-[(3-methylbenzoyl)amino]benzamide

N-[2-(4-fluorophenyl)ethyl]-2-[(3-methylbenzoyl)amino]benzamide (PubChem CID 26549728) has the molecular formula C23H21FN2O2 and a molecular weight of 376.43 g/mol. Its IUPAC name is N-[2-(4-fluorophenyl)ethyl]-2-[(3-methylbenzoyl)amino]benzamide.

Molecular Properties

Compound NameN-[2-(4-fluorophenyl)ethyl]-2-[(3-methylbenzoyl)amino]benzamide
PubChem CID26549728
Molecular FormulaC23H21FN2O2
Molecular Weight376.43 g/mol
Exact Mass376.16
IUPAC NameN-[2-(4-fluorophenyl)ethyl]-2-[(3-methylbenzoyl)amino]benzamide
SMILESCc1cccc(C(=O)Nc2ccccc2C(=O)NCCc2ccc(F)cc2)c1
InChIInChI=1S/C23H21FN2O2/c1-16-5-4-6-18(15-16)22(27)26-21-8-3-2-7-20(21)23(28)25-14-13-17-9-11-19(24)12-10-17/h2-12,15H,13-14H2,1H3,(H,25,28)(H,26,27)
InChIKeyLPUQKHBKBGFRCG-UHFFFAOYSA-N
XLogP4.36
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 ≤ 54.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[[(4-fluorobenzoyl)amino]carbamoyl]phenyl]-3-methylbenzamide
CID 78775101
3-benzamido-4-methyl-N-[2-(2-phenylethylcarbamoyl)phenyl]benzamide
CID 46410067
2-[(3-fluorobenzoyl)amino]-N-propylbenzamide
CID 8002041
1-N-[2-(4-fluorophenyl)ethyl]-4-N-(2-methylphenyl)benzene-1,4-dicarboxamide
CID 109047991
N-[(4-methoxyphenyl)methyl]-2-[(3-methylbenzoyl)amino]benzamide
CID 26549729
N-[2-[[2-(4-fluorophenyl)acetyl]amino]ethyl]-3-methylbenzamide
CID 108538687
2-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]benzamide
CID 62185963
2-[(3-methylbenzoyl)amino]-N-[2-(trifluoromethyl)phenyl]benzamide
CID 9172409
N-[2-(4-fluorophenyl)ethyl]-2-(3-methylphenyl)acetamide
CID 6468714
2-benzamido-N-[2-(3,4-dihydroxyphenyl)ethyl]benzamide
CID 78799601
N-[2-(methylamino)propyl]-2-[(3-methylbenzoyl)amino]benzamide;hydrochloride
CID 120827166
N-(5-fluoro-2-methylphenyl)-3-methylbenzamide
CID 4522552

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-fluorophenyl)ethyl]-2-[(3-methylbenzoyl)amino]benzamide?
The IUPAC name of N-[2-(4-fluorophenyl)ethyl]-2-[(3-methylbenzoyl)amino]benzamide (CID 26549728) is N-[2-(4-fluorophenyl)ethyl]-2-[(3-methylbenzoyl)amino]benzamide.
What is the SMILES notation for N-[2-(4-fluorophenyl)ethyl]-2-[(3-methylbenzoyl)amino]benzamide?
The canonical SMILES for N-[2-(4-fluorophenyl)ethyl]-2-[(3-methylbenzoyl)amino]benzamide is Cc1cccc(C(=O)Nc2ccccc2C(=O)NCCc2ccc(F)cc2)c1.
What is the InChIKey of N-[2-(4-fluorophenyl)ethyl]-2-[(3-methylbenzoyl)amino]benzamide?
The InChIKey is LPUQKHBKBGFRCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21FN2O2/c1-16-5-4-6-18(15-16)22(27)26-21-8-3-2-7-20(21)23(28)25-14-13-17-9-11-19(24)12-10-17/h2-12,15H,13-14H2,1H3,(H,25,28)(H,26,27).
What are the key properties of N-[2-(4-fluorophenyl)ethyl]-2-[(3-methylbenzoyl)amino]benzamide?
N-[2-(4-fluorophenyl)ethyl]-2-[(3-methylbenzoyl)amino]benzamide has a molecular weight of 376.43 g/mol, XLogP of 4.36, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-fluorophenyl)ethyl]-2-[(3-methylbenzoyl)amino]benzamide is sourced from PubChem (CID 26549728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).