2-chloro-5-[(2-methoxyacetyl)amino]-N-(thiophen-2-ylmethyl)benzamide

C15H15ClN2O3S — CID 71859307

IUPAC2-chloro-5-[(2-methoxyacetyl)amino]-N-(thiophen-2-ylmethyl)benzamide
SMILESCOCC(=O)Nc1ccc(Cl)c(C(=O)NCc2cccs2)c1
InChIInChI=1S/C15H15ClN2O3S/c1-21-9-14(19)18-10-4-5-13(16)12(7-10)15(20)17-8-11-3-2-6-22-11/h2-7H,8-9H2,1H3,(H,17,20)(H,18,19)
InChIKeyCQPQOENVXXFLSV-UHFFFAOYSA-N
MW338.82 g/mol
LogP2.92
Rot. Bonds6

About 2-chloro-5-[(2-methoxyacetyl)amino]-N-(thiophen-2-ylmethyl)benzamide

2-chloro-5-[(2-methoxyacetyl)amino]-N-(thiophen-2-ylmethyl)benzamide (PubChem CID 71859307) has the molecular formula C15H15ClN2O3S and a molecular weight of 338.82 g/mol. Its IUPAC name is 2-chloro-5-[(2-methoxyacetyl)amino]-N-(thiophen-2-ylmethyl)benzamide.

Molecular Properties

Compound Name2-chloro-5-[(2-methoxyacetyl)amino]-N-(thiophen-2-ylmethyl)benzamide
PubChem CID71859307
Molecular FormulaC15H15ClN2O3S
Molecular Weight338.82 g/mol
Exact Mass338.05
IUPAC Name2-chloro-5-[(2-methoxyacetyl)amino]-N-(thiophen-2-ylmethyl)benzamide
SMILESCOCC(=O)Nc1ccc(Cl)c(C(=O)NCc2cccs2)c1
InChIInChI=1S/C15H15ClN2O3S/c1-21-9-14(19)18-10-4-5-13(16)12(7-10)15(20)17-8-11-3-2-6-22-11/h2-7H,8-9H2,1H3,(H,17,20)(H,18,19)
InChIKeyCQPQOENVXXFLSV-UHFFFAOYSA-N
XLogP2.92
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.82
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-[(2-amino-2-methylpropanoyl)amino]-2-chloro-N-(thiophen-2-ylmethyl)benzamide
CID 119342331
5-[[(2S)-2-amino-4-methylpentanoyl]amino]-2-chloro-N-(thiophen-2-ylmethyl)benzamide
CID 119816424
5-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-2-chloro-N-(thiophen-2-ylmethyl)benzamide
CID 119342335
N-[4-chloro-3-(thiophen-2-ylmethylcarbamoyl)phenyl]pyrrolidine-2-carboxamide
CID 119342337
5-chloro-2-methoxy-N-(thiophen-2-ylmethyl)benzamide
CID 887260
N-[2-[4-chloro-3-(methylcarbamoyl)anilino]-2-oxoethyl]-N-methylthiophene-2-carboxamide
CID 47068278
4,5-dichloro-N-(thiophen-2-ylmethyl)thiophene-2-carboxamide
CID 110186920
N-(4-chloro-3-fluorophenyl)-2-methoxyacetamide
CID 60776246
2-amino-5-chloro-N-(thiophen-2-ylmethyl)pyridine-4-carboxamide
CID 114922128
4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxy-N-(thiophen-2-ylmethyl)benzamide
CID 8839619
2,3-dimethoxy-N-(thiophen-2-ylmethyl)benzamide
CID 17173324
2-hydroxy-3-methoxy-N-(thiophen-2-ylmethyl)benzamide
CID 43242463

Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-[(2-methoxyacetyl)amino]-N-(thiophen-2-ylmethyl)benzamide?
The IUPAC name of 2-chloro-5-[(2-methoxyacetyl)amino]-N-(thiophen-2-ylmethyl)benzamide (CID 71859307) is 2-chloro-5-[(2-methoxyacetyl)amino]-N-(thiophen-2-ylmethyl)benzamide.
What is the SMILES notation for 2-chloro-5-[(2-methoxyacetyl)amino]-N-(thiophen-2-ylmethyl)benzamide?
The canonical SMILES for 2-chloro-5-[(2-methoxyacetyl)amino]-N-(thiophen-2-ylmethyl)benzamide is COCC(=O)Nc1ccc(Cl)c(C(=O)NCc2cccs2)c1.
What is the InChIKey of 2-chloro-5-[(2-methoxyacetyl)amino]-N-(thiophen-2-ylmethyl)benzamide?
The InChIKey is CQPQOENVXXFLSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O3S/c1-21-9-14(19)18-10-4-5-13(16)12(7-10)15(20)17-8-11-3-2-6-22-11/h2-7H,8-9H2,1H3,(H,17,20)(H,18,19).
What are the key properties of 2-chloro-5-[(2-methoxyacetyl)amino]-N-(thiophen-2-ylmethyl)benzamide?
2-chloro-5-[(2-methoxyacetyl)amino]-N-(thiophen-2-ylmethyl)benzamide has a molecular weight of 338.82 g/mol, XLogP of 2.92, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-[(2-methoxyacetyl)amino]-N-(thiophen-2-ylmethyl)benzamide is sourced from PubChem (CID 71859307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).