N-[4-(fluoroamino)-2,5-dimethoxyphenyl]benzamide

C15H15FN2O3 — CID 142075014

IUPACN-[4-(fluoroamino)-2,5-dimethoxyphenyl]benzamide
SMILESCOc1cc(NC(=O)c2ccccc2)c(OC)cc1NF
InChIInChI=1S/C15H15FN2O3/c1-20-13-9-12(18-16)14(21-2)8-11(13)17-15(19)10-6-4-3-5-7-10/h3-9,18H,1-2H3,(H,17,19)
InChIKeyLZDZPEGNBUDWII-UHFFFAOYSA-N
MW290.29 g/mol
LogP3.25
Rot. Bonds5

About N-[4-(fluoroamino)-2,5-dimethoxyphenyl]benzamide

N-[4-(fluoroamino)-2,5-dimethoxyphenyl]benzamide (PubChem CID 142075014) has the molecular formula C15H15FN2O3 and a molecular weight of 290.29 g/mol. Its IUPAC name is N-[4-(fluoroamino)-2,5-dimethoxyphenyl]benzamide.

Molecular Properties

Compound NameN-[4-(fluoroamino)-2,5-dimethoxyphenyl]benzamide
PubChem CID142075014
Molecular FormulaC15H15FN2O3
Molecular Weight290.29 g/mol
Exact Mass290.11
IUPAC NameN-[4-(fluoroamino)-2,5-dimethoxyphenyl]benzamide
SMILESCOc1cc(NC(=O)c2ccccc2)c(OC)cc1NF
InChIInChI=1S/C15H15FN2O3/c1-20-13-9-12(18-16)14(21-2)8-11(13)17-15(19)10-6-4-3-5-7-10/h3-9,18H,1-2H3,(H,17,19)
InChIKeyLZDZPEGNBUDWII-UHFFFAOYSA-N
XLogP3.25
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.29
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-halo', 'substructure': 'N/A'}

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Related Compounds

N-(4-benzamido-2,5-dimethoxyphenyl)benzamide
CID 1053126
N-(4-benzamido-2,5-dimethoxyphenyl)-2-(trifluoromethyl)benzamide
CID 16551146
N-(5-chloro-2,4-dimethoxyphenyl)benzamide
CID 835257
N-(4-amino-2,5-dimethoxyphenyl)benzamide;ethane;molecular hydrogen
CID 142075017
4-benzamido-2,5-dimethoxybenzenesulfonic acid
CID 102438408
N-[4-(3,3-dimethylbutanoylamino)-2,5-dimethoxyphenyl]benzamide
CID 40521638
N-(4-benzamido-2,5-dimethoxyphenyl)-6-oxo-1H-pyridine-3-carboxamide
CID 42089647
N-[4-(ethylcarbamothioylamino)-2,5-dimethoxyphenyl]benzamide
CID 8660271
N-[5-methoxy-2-methyl-4-(phenylcarbamoylamino)phenyl]benzamide
CID 3546373
2-(2-amino-2-oxoethoxy)-N-(4-benzamido-2,5-dimethoxyphenyl)benzamide
CID 24524390
N-[4-[[2-(4-ethoxyphenoxy)acetyl]amino]-2,5-dimethoxyphenyl]benzamide
CID 19180542
N-[2,5-dimethoxy-4-(2-methylpentanoylamino)phenyl]benzamide
CID 4035607

Frequently Asked Questions

What is the IUPAC name of N-[4-(fluoroamino)-2,5-dimethoxyphenyl]benzamide?
The IUPAC name of N-[4-(fluoroamino)-2,5-dimethoxyphenyl]benzamide (CID 142075014) is N-[4-(fluoroamino)-2,5-dimethoxyphenyl]benzamide.
What is the SMILES notation for N-[4-(fluoroamino)-2,5-dimethoxyphenyl]benzamide?
The canonical SMILES for N-[4-(fluoroamino)-2,5-dimethoxyphenyl]benzamide is COc1cc(NC(=O)c2ccccc2)c(OC)cc1NF.
What is the InChIKey of N-[4-(fluoroamino)-2,5-dimethoxyphenyl]benzamide?
The InChIKey is LZDZPEGNBUDWII-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O3/c1-20-13-9-12(18-16)14(21-2)8-11(13)17-15(19)10-6-4-3-5-7-10/h3-9,18H,1-2H3,(H,17,19).
What are the key properties of N-[4-(fluoroamino)-2,5-dimethoxyphenyl]benzamide?
N-[4-(fluoroamino)-2,5-dimethoxyphenyl]benzamide has a molecular weight of 290.29 g/mol, XLogP of 3.25, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(fluoroamino)-2,5-dimethoxyphenyl]benzamide is sourced from PubChem (CID 142075014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).