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

C16H15FN2O3 — CID 52559110

IUPACN-(3-acetamido-4-fluorophenyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(F)c(NC(C)=O)c2)cc1
InChIInChI=1S/C16H15FN2O3/c1-10(20)18-15-9-12(5-8-14(15)17)19-16(21)11-3-6-13(22-2)7-4-11/h3-9H,1-2H3,(H,18,20)(H,19,21)
InChIKeyTUHMJQDHVOAVSS-UHFFFAOYSA-N
MW302.31 g/mol
LogP3.05
Rot. Bonds4

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

N-(3-acetamido-4-fluorophenyl)-4-methoxybenzamide (PubChem CID 52559110) has the molecular formula C16H15FN2O3 and a molecular weight of 302.31 g/mol. Its IUPAC name is N-(3-acetamido-4-fluorophenyl)-4-methoxybenzamide.

Molecular Properties

Compound NameN-(3-acetamido-4-fluorophenyl)-4-methoxybenzamide
PubChem CID52559110
Molecular FormulaC16H15FN2O3
Molecular Weight302.31 g/mol
Exact Mass302.11
IUPAC NameN-(3-acetamido-4-fluorophenyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(F)c(NC(C)=O)c2)cc1
InChIInChI=1S/C16H15FN2O3/c1-10(20)18-15-9-12(5-8-14(15)17)19-16(21)11-3-6-13(22-2)7-4-11/h3-9H,1-2H3,(H,18,20)(H,19,21)
InChIKeyTUHMJQDHVOAVSS-UHFFFAOYSA-N
XLogP3.05
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.31
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-acetamido-4-fluorophenyl)-4-ethoxybenzamide
CID 46632768
N-[2-fluoro-5-[(4-methoxyphenyl)methylamino]phenyl]acetamide
CID 60928382
N-[2-fluoro-5-(trifluoromethyl)phenyl]-4-methoxybenzamide
CID 2224741
N-(3-acetamido-4-fluorophenyl)-6-methoxy-2-methylquinoline-3-carboxamide
CID 46632736
N-[2-fluoro-5-[(4-methoxyphenyl)sulfonylamino]phenyl]acetamide
CID 46603660
N-(5-acetamido-2-fluorophenyl)-6-methoxy-1H-indole-2-carboxamide
CID 33379841
N-(3-acetamido-4-fluorophenyl)-6-fluoropyridine-3-carboxamide
CID 63971441
3-fluoro-N-[4-methoxy-3-[(4-methoxybenzoyl)amino]phenyl]-4-methylbenzamide
CID 46323189
N-[4-(4-acetamidoanilino)phenyl]-4-methoxybenzamide
CID 112988363
N-[4-fluoro-3-[(4-methoxyphenyl)methylamino]phenyl]acetamide
CID 43672523
N-(3-acetamido-4-fluorophenyl)-6-chloropyridine-3-carboxamide
CID 60723641
N-(3-acetamido-4-fluorophenyl)-4-(tert-butylsulfamoyl)benzamide
CID 46603735

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamido-4-fluorophenyl)-4-methoxybenzamide?
The IUPAC name of N-(3-acetamido-4-fluorophenyl)-4-methoxybenzamide (CID 52559110) is N-(3-acetamido-4-fluorophenyl)-4-methoxybenzamide.
What is the SMILES notation for N-(3-acetamido-4-fluorophenyl)-4-methoxybenzamide?
The canonical SMILES for N-(3-acetamido-4-fluorophenyl)-4-methoxybenzamide is COc1ccc(C(=O)Nc2ccc(F)c(NC(C)=O)c2)cc1.
What is the InChIKey of N-(3-acetamido-4-fluorophenyl)-4-methoxybenzamide?
The InChIKey is TUHMJQDHVOAVSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2O3/c1-10(20)18-15-9-12(5-8-14(15)17)19-16(21)11-3-6-13(22-2)7-4-11/h3-9H,1-2H3,(H,18,20)(H,19,21).
What are the key properties of N-(3-acetamido-4-fluorophenyl)-4-methoxybenzamide?
N-(3-acetamido-4-fluorophenyl)-4-methoxybenzamide has a molecular weight of 302.31 g/mol, XLogP of 3.05, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamido-4-fluorophenyl)-4-methoxybenzamide is sourced from PubChem (CID 52559110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).