2-fluoro-5-[(3-methoxybenzoyl)amino]benzamide

C15H13FN2O3 — CID 39215128

IUPAC2-fluoro-5-[(3-methoxybenzoyl)amino]benzamide
SMILESCOc1cccc(C(=O)Nc2ccc(F)c(C(N)=O)c2)c1
InChIInChI=1S/C15H13FN2O3/c1-21-11-4-2-3-9(7-11)15(20)18-10-5-6-13(16)12(8-10)14(17)19/h2-8H,1H3,(H2,17,19)(H,18,20)
InChIKeyQNZNQVGTYCULGX-UHFFFAOYSA-N
MW288.28 g/mol
LogP2.19
Rot. Bonds4

About 2-fluoro-5-[(3-methoxybenzoyl)amino]benzamide

2-fluoro-5-[(3-methoxybenzoyl)amino]benzamide (PubChem CID 39215128) has the molecular formula C15H13FN2O3 and a molecular weight of 288.28 g/mol. Its IUPAC name is 2-fluoro-5-[(3-methoxybenzoyl)amino]benzamide.

Molecular Properties

Compound Name2-fluoro-5-[(3-methoxybenzoyl)amino]benzamide
PubChem CID39215128
Molecular FormulaC15H13FN2O3
Molecular Weight288.28 g/mol
Exact Mass288.09
IUPAC Name2-fluoro-5-[(3-methoxybenzoyl)amino]benzamide
SMILESCOc1cccc(C(=O)Nc2ccc(F)c(C(N)=O)c2)c1
InChIInChI=1S/C15H13FN2O3/c1-21-11-4-2-3-9(7-11)15(20)18-10-5-6-13(16)12(8-10)14(17)19/h2-8H,1H3,(H2,17,19)(H,18,20)
InChIKeyQNZNQVGTYCULGX-UHFFFAOYSA-N
XLogP2.19
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.28
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-fluoro-4-[(3-methoxybenzoyl)amino]benzoic acid
CID 103791449
1-N-(4-fluorophenyl)-3-N-(3-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057463
N-(4-aminophenyl)-3-methoxybenzamide
CID 8566724
3-(carbamoylamino)-N-(3-methoxyphenyl)benzamide
CID 29199856
N-(4-amino-3-bromophenyl)-3-methoxybenzamide
CID 82861399
N-(3-bromo-4-fluorophenyl)-3-propan-2-yloxybenzamide
CID 104779320
3-N-(3-methoxyphenyl)-1-N-(4-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057620
N-(4-fluorophenyl)-2-[(3-methoxybenzoyl)amino]benzamide
CID 1228531
2-fluoro-N-(3-methoxyphenyl)benzamide
CID 2292975
N-[6-(2,6-difluoroanilino)-3-pyridinyl]-3-methoxybenzamide
CID 113023123
N-[3-fluoro-4-(1,2,4-triazol-1-yl)phenyl]-3-methoxybenzamide
CID 47049179
3-methoxy-N-[4-(propylamino)phenyl]benzamide
CID 112979702

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-5-[(3-methoxybenzoyl)amino]benzamide?
The IUPAC name of 2-fluoro-5-[(3-methoxybenzoyl)amino]benzamide (CID 39215128) is 2-fluoro-5-[(3-methoxybenzoyl)amino]benzamide.
What is the SMILES notation for 2-fluoro-5-[(3-methoxybenzoyl)amino]benzamide?
The canonical SMILES for 2-fluoro-5-[(3-methoxybenzoyl)amino]benzamide is COc1cccc(C(=O)Nc2ccc(F)c(C(N)=O)c2)c1.
What is the InChIKey of 2-fluoro-5-[(3-methoxybenzoyl)amino]benzamide?
The InChIKey is QNZNQVGTYCULGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2O3/c1-21-11-4-2-3-9(7-11)15(20)18-10-5-6-13(16)12(8-10)14(17)19/h2-8H,1H3,(H2,17,19)(H,18,20).
What are the key properties of 2-fluoro-5-[(3-methoxybenzoyl)amino]benzamide?
2-fluoro-5-[(3-methoxybenzoyl)amino]benzamide has a molecular weight of 288.28 g/mol, XLogP of 2.19, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-5-[(3-methoxybenzoyl)amino]benzamide is sourced from PubChem (CID 39215128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).