4-chloro-N-ethyl-2-hydroxy-N-(thiophen-2-ylmethyl)benzamide

C14H14ClNO2S — CID 60655635

IUPAC4-chloro-N-ethyl-2-hydroxy-N-(thiophen-2-ylmethyl)benzamide
SMILESCCN(Cc1cccs1)C(=O)c1ccc(Cl)cc1O
InChIInChI=1S/C14H14ClNO2S/c1-2-16(9-11-4-3-7-19-11)14(18)12-6-5-10(15)8-13(12)17/h3-8,17H,2,9H2,1H3
InChIKeyXPHLVQSVQSVIQB-UHFFFAOYSA-N
MW295.79 g/mol
LogP3.77
Rot. Bonds4

About 4-chloro-N-ethyl-2-hydroxy-N-(thiophen-2-ylmethyl)benzamide

4-chloro-N-ethyl-2-hydroxy-N-(thiophen-2-ylmethyl)benzamide (PubChem CID 60655635) has the molecular formula C14H14ClNO2S and a molecular weight of 295.79 g/mol. Its IUPAC name is 4-chloro-N-ethyl-2-hydroxy-N-(thiophen-2-ylmethyl)benzamide.

Molecular Properties

Compound Name4-chloro-N-ethyl-2-hydroxy-N-(thiophen-2-ylmethyl)benzamide
PubChem CID60655635
Molecular FormulaC14H14ClNO2S
Molecular Weight295.79 g/mol
Exact Mass295.04
IUPAC Name4-chloro-N-ethyl-2-hydroxy-N-(thiophen-2-ylmethyl)benzamide
SMILESCCN(Cc1cccs1)C(=O)c1ccc(Cl)cc1O
InChIInChI=1S/C14H14ClNO2S/c1-2-16(9-11-4-3-7-19-11)14(18)12-6-5-10(15)8-13(12)17/h3-8,17H,2,9H2,1H3
InChIKeyXPHLVQSVQSVIQB-UHFFFAOYSA-N
XLogP3.77
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.79
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2,4-dihydroxy-N-(thiophen-2-ylmethyl)benzamide
CID 103602482
4-chloro-N-ethyl-N-(thiophen-2-ylmethyl)benzamide
CID 78801917
N-benzyl-4-chloro-N-ethyl-2-hydroxybenzamide
CID 28826070
N-ethyl-2-hydroxy-5-methyl-N-(thiophen-2-ylmethyl)benzamide
CID 60655389
2-chloro-N-ethyl-N-(thiophen-2-ylmethyl)furan-3-carboxamide
CID 106686239
N-ethyl-2-fluoro-4-methyl-N-(thiophen-2-ylmethyl)benzamide
CID 79770274
2-chloro-N-ethyl-5-sulfanyl-N-(thiophen-2-ylmethyl)benzamide
CID 107024588
2-amino-N-ethyl-3-fluoro-N-(thiophen-2-ylmethyl)benzamide
CID 62660536
2-bromo-N-ethyl-5-sulfamoyl-N-(thiophen-2-ylmethyl)benzamide
CID 33031977
N-ethyl-2-fluoro-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide
CID 107358620
N-ethyl-4-methyl-N-(thiophen-2-ylmethyl)benzamide
CID 134014370
2-chloro-N-ethyl-6-hydrazinyl-N-(thiophen-2-ylmethyl)pyridine-4-carboxamide
CID 62248621

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-ethyl-2-hydroxy-N-(thiophen-2-ylmethyl)benzamide?
The IUPAC name of 4-chloro-N-ethyl-2-hydroxy-N-(thiophen-2-ylmethyl)benzamide (CID 60655635) is 4-chloro-N-ethyl-2-hydroxy-N-(thiophen-2-ylmethyl)benzamide.
What is the SMILES notation for 4-chloro-N-ethyl-2-hydroxy-N-(thiophen-2-ylmethyl)benzamide?
The canonical SMILES for 4-chloro-N-ethyl-2-hydroxy-N-(thiophen-2-ylmethyl)benzamide is CCN(Cc1cccs1)C(=O)c1ccc(Cl)cc1O.
What is the InChIKey of 4-chloro-N-ethyl-2-hydroxy-N-(thiophen-2-ylmethyl)benzamide?
The InChIKey is XPHLVQSVQSVIQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClNO2S/c1-2-16(9-11-4-3-7-19-11)14(18)12-6-5-10(15)8-13(12)17/h3-8,17H,2,9H2,1H3.
What are the key properties of 4-chloro-N-ethyl-2-hydroxy-N-(thiophen-2-ylmethyl)benzamide?
4-chloro-N-ethyl-2-hydroxy-N-(thiophen-2-ylmethyl)benzamide has a molecular weight of 295.79 g/mol, XLogP of 3.77, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-ethyl-2-hydroxy-N-(thiophen-2-ylmethyl)benzamide is sourced from PubChem (CID 60655635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).