2-fluoro-N-(4-hydroxyphenyl)-N-(thiophen-2-ylmethyl)benzamide

C18H14FNO2S — CID 1074688

IUPAC2-fluoro-N-(4-hydroxyphenyl)-N-(thiophen-2-ylmethyl)benzamide
SMILESO=C(c1ccccc1F)N(Cc1cccs1)c1ccc(O)cc1
InChIInChI=1S/C18H14FNO2S/c19-17-6-2-1-5-16(17)18(22)20(12-15-4-3-11-23-15)13-7-9-14(21)10-8-13/h1-11,21H,12H2
InChIKeyKCNGWORSDMUOHB-UHFFFAOYSA-N
MW327.38 g/mol
LogP4.44
Rot. Bonds4

About 2-fluoro-N-(4-hydroxyphenyl)-N-(thiophen-2-ylmethyl)benzamide

2-fluoro-N-(4-hydroxyphenyl)-N-(thiophen-2-ylmethyl)benzamide (PubChem CID 1074688) has the molecular formula C18H14FNO2S and a molecular weight of 327.38 g/mol. Its IUPAC name is 2-fluoro-N-(4-hydroxyphenyl)-N-(thiophen-2-ylmethyl)benzamide.

Molecular Properties

Compound Name2-fluoro-N-(4-hydroxyphenyl)-N-(thiophen-2-ylmethyl)benzamide
PubChem CID1074688
Molecular FormulaC18H14FNO2S
Molecular Weight327.38 g/mol
Exact Mass327.07
IUPAC Name2-fluoro-N-(4-hydroxyphenyl)-N-(thiophen-2-ylmethyl)benzamide
SMILESO=C(c1ccccc1F)N(Cc1cccs1)c1ccc(O)cc1
InChIInChI=1S/C18H14FNO2S/c19-17-6-2-1-5-16(17)18(22)20(12-15-4-3-11-23-15)13-7-9-14(21)10-8-13/h1-11,21H,12H2
InChIKeyKCNGWORSDMUOHB-UHFFFAOYSA-N
XLogP4.44
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.38
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-{4-[(4-hydroxyphenyl)carbamoyl]phenyl}thiophene-2-carboxamide
CID 880338
5-(3-(Dimethylamino)phenyl)-N-(3-hydroxybenzyl)-N-methylthiophene-2-carboxamide
CID 56934326
5-(3-Fluorophenyl)-N-(3-hydroxybenzyl)-N-methylthiophene-2-carboxamide
CID 56934328
5-(4-Fluorophenyl)-N-(3-hydroxybenzyl)-N-methylthiophene-2-carboxamide
CID 56934478
5-(3-hydroxyphenyl)-N-methyl-N-(3-methylphenyl)thiophene-2-carboxamide
CID 60196811
N-(4-Methoxyphenyl)-2-methyl-N-[(thiophen-2-YL)methyl]benzamide
CID 16015905
4-Tert-butyl-N-(4-methoxyphenyl)-N-[(thiophen-2-YL)methyl]benzamide
CID 16015907
N-[2-[(4-hydroxyphenyl)carbamoyl]-4-iodophenyl]thiophene-2-carboxamide
CID 44128187
3-hydroxy-N-[3-[5-(3-hydroxybenzoyl)thiophen-2-yl]phenyl]-N-methylbenzamide
CID 122194308
N-[4-[4-(4-hydroxyphenyl)piperazin-1-yl]butyl]-4-thiophen-3-ylbenzamide
CID 155550445
N-[1-[(4-hydroxyanilino)carbonyl]-2-(2-thienyl)vinyl]benzamide
CID 1724958
Sdccgsbi-0662025.P001
CID 2451423

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(4-hydroxyphenyl)-N-(thiophen-2-ylmethyl)benzamide?
The IUPAC name of 2-fluoro-N-(4-hydroxyphenyl)-N-(thiophen-2-ylmethyl)benzamide (CID 1074688) is 2-fluoro-N-(4-hydroxyphenyl)-N-(thiophen-2-ylmethyl)benzamide.
What is the SMILES notation for 2-fluoro-N-(4-hydroxyphenyl)-N-(thiophen-2-ylmethyl)benzamide?
The canonical SMILES for 2-fluoro-N-(4-hydroxyphenyl)-N-(thiophen-2-ylmethyl)benzamide is O=C(c1ccccc1F)N(Cc1cccs1)c1ccc(O)cc1.
What is the InChIKey of 2-fluoro-N-(4-hydroxyphenyl)-N-(thiophen-2-ylmethyl)benzamide?
The InChIKey is KCNGWORSDMUOHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14FNO2S/c19-17-6-2-1-5-16(17)18(22)20(12-15-4-3-11-23-15)13-7-9-14(21)10-8-13/h1-11,21H,12H2.
What are the key properties of 2-fluoro-N-(4-hydroxyphenyl)-N-(thiophen-2-ylmethyl)benzamide?
2-fluoro-N-(4-hydroxyphenyl)-N-(thiophen-2-ylmethyl)benzamide has a molecular weight of 327.38 g/mol, XLogP of 4.44, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(4-hydroxyphenyl)-N-(thiophen-2-ylmethyl)benzamide is sourced from PubChem (CID 1074688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).