3-[(4-fluorobenzoyl)amino]-N-(2-hydroxyethyl)benzamide

C16H15FN2O3 — CID 110888564

IUPAC3-[(4-fluorobenzoyl)amino]-N-(2-hydroxyethyl)benzamide
SMILESO=C(NCCO)c1cccc(NC(=O)c2ccc(F)cc2)c1
InChIInChI=1S/C16H15FN2O3/c17-13-6-4-11(5-7-13)16(22)19-14-3-1-2-12(10-14)15(21)18-8-9-20/h1-7,10,20H,8-9H2,(H,18,21)(H,19,22)
InChIKeyBWZNYDOSFJUPJL-UHFFFAOYSA-N
MW302.31 g/mol
LogP1.80
Rot. Bonds5

About 3-[(4-fluorobenzoyl)amino]-N-(2-hydroxyethyl)benzamide

3-[(4-fluorobenzoyl)amino]-N-(2-hydroxyethyl)benzamide (PubChem CID 110888564) has the molecular formula C16H15FN2O3 and a molecular weight of 302.31 g/mol. Its IUPAC name is 3-[(4-fluorobenzoyl)amino]-N-(2-hydroxyethyl)benzamide.

Molecular Properties

Compound Name3-[(4-fluorobenzoyl)amino]-N-(2-hydroxyethyl)benzamide
PubChem CID110888564
Molecular FormulaC16H15FN2O3
Molecular Weight302.31 g/mol
Exact Mass302.11
IUPAC Name3-[(4-fluorobenzoyl)amino]-N-(2-hydroxyethyl)benzamide
SMILESO=C(NCCO)c1cccc(NC(=O)c2ccc(F)cc2)c1
InChIInChI=1S/C16H15FN2O3/c17-13-6-4-11(5-7-13)16(22)19-14-3-1-2-12(10-14)15(21)18-8-9-20/h1-7,10,20H,8-9H2,(H,18,21)(H,19,22)
InChIKeyBWZNYDOSFJUPJL-UHFFFAOYSA-N
XLogP1.80
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.31
LogP ≤ 51.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-acetamidophenyl)-3-[(4-fluorobenzoyl)amino]benzamide
CID 39889179
3-[(4-fluorobenzoyl)amino]-N-[2-(4-methylpiperidin-1-yl)ethyl]benzamide
CID 47050208
3-fluoro-4-methyl-N-[3-(propylcarbamoyl)phenyl]benzamide
CID 46465371
3-[(4-fluorobenzoyl)amino]-N-[(4-fluorophenyl)methyl]-N-methylbenzamide
CID 46474380
1-N-[3-(dimethylamino)propyl]-3-N-(4-fluorophenyl)benzene-1,3-dicarboxamide
CID 109053436
3-(carbamoylamino)-N-(4-fluorophenyl)benzamide
CID 8744972
3-[(4-fluorobenzoyl)carbamothioylamino]-N-(3-methoxypropyl)benzamide
CID 26160748
N-(4-fluorophenyl)-3-[(4-nitrobenzoyl)amino]benzamide
CID 26158826
3-[(4-fluorobenzoyl)amino]-N-[(Z)-(2-hydroxyphenyl)methylideneamino]benzamide
CID 136746485
3-[(4-fluorobenzoyl)amino]-N-[(E)-(2-hydroxyphenyl)methylideneamino]benzamide
CID 135957362
3-bromo-N-[2-[[3-[(4-fluorobenzoyl)amino]phenyl]methylamino]-2-oxoethyl]benzamide
CID 55948110
N-[3-(4-tert-butylbenzoyl)phenyl]-4-fluorobenzamide
CID 19062960

Frequently Asked Questions

What is the IUPAC name of 3-[(4-fluorobenzoyl)amino]-N-(2-hydroxyethyl)benzamide?
The IUPAC name of 3-[(4-fluorobenzoyl)amino]-N-(2-hydroxyethyl)benzamide (CID 110888564) is 3-[(4-fluorobenzoyl)amino]-N-(2-hydroxyethyl)benzamide.
What is the SMILES notation for 3-[(4-fluorobenzoyl)amino]-N-(2-hydroxyethyl)benzamide?
The canonical SMILES for 3-[(4-fluorobenzoyl)amino]-N-(2-hydroxyethyl)benzamide is O=C(NCCO)c1cccc(NC(=O)c2ccc(F)cc2)c1.
What is the InChIKey of 3-[(4-fluorobenzoyl)amino]-N-(2-hydroxyethyl)benzamide?
The InChIKey is BWZNYDOSFJUPJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2O3/c17-13-6-4-11(5-7-13)16(22)19-14-3-1-2-12(10-14)15(21)18-8-9-20/h1-7,10,20H,8-9H2,(H,18,21)(H,19,22).
What are the key properties of 3-[(4-fluorobenzoyl)amino]-N-(2-hydroxyethyl)benzamide?
3-[(4-fluorobenzoyl)amino]-N-(2-hydroxyethyl)benzamide has a molecular weight of 302.31 g/mol, XLogP of 1.80, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-fluorobenzoyl)amino]-N-(2-hydroxyethyl)benzamide is sourced from PubChem (CID 110888564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).