N-(5-chloro-2-methoxyphenyl)-2-[methyl(thiophen-2-ylmethyl)amino]acetamide

C15H17ClN2O2S — CID 8965785

IUPACN-(5-chloro-2-methoxyphenyl)-2-[methyl(thiophen-2-ylmethyl)amino]acetamide
SMILESCOc1ccc(Cl)cc1NC(=O)CN(C)Cc1cccs1
InChIInChI=1S/C15H17ClN2O2S/c1-18(9-12-4-3-7-21-12)10-15(19)17-13-8-11(16)5-6-14(13)20-2/h3-8H,9-10H2,1-2H3,(H,17,19)
InChIKeyXSUNMBFMBQBKBJ-UHFFFAOYSA-N
MW324.83 g/mol
LogP3.48
Rot. Bonds6

About N-(5-chloro-2-methoxyphenyl)-2-[methyl(thiophen-2-ylmethyl)amino]acetamide

N-(5-chloro-2-methoxyphenyl)-2-[methyl(thiophen-2-ylmethyl)amino]acetamide (PubChem CID 8965785) has the molecular formula C15H17ClN2O2S and a molecular weight of 324.83 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-2-[methyl(thiophen-2-ylmethyl)amino]acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)-2-[methyl(thiophen-2-ylmethyl)amino]acetamide
PubChem CID8965785
Molecular FormulaC15H17ClN2O2S
Molecular Weight324.83 g/mol
Exact Mass324.07
IUPAC NameN-(5-chloro-2-methoxyphenyl)-2-[methyl(thiophen-2-ylmethyl)amino]acetamide
SMILESCOc1ccc(Cl)cc1NC(=O)CN(C)Cc1cccs1
InChIInChI=1S/C15H17ClN2O2S/c1-18(9-12-4-3-7-21-12)10-15(19)17-13-8-11(16)5-6-14(13)20-2/h3-8H,9-10H2,1-2H3,(H,17,19)
InChIKeyXSUNMBFMBQBKBJ-UHFFFAOYSA-N
XLogP3.48
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.83
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 8965468
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CID 10364070
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CID 651189
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CID 6299877
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CID 15989652
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CID 16250928
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CID 23724426
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CID 24982363
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CID 25102339
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CID 44430836
CID 44430836

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-2-[methyl(thiophen-2-ylmethyl)amino]acetamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-2-[methyl(thiophen-2-ylmethyl)amino]acetamide (CID 8965785) is N-(5-chloro-2-methoxyphenyl)-2-[methyl(thiophen-2-ylmethyl)amino]acetamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-2-[methyl(thiophen-2-ylmethyl)amino]acetamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-2-[methyl(thiophen-2-ylmethyl)amino]acetamide is COc1ccc(Cl)cc1NC(=O)CN(C)Cc1cccs1.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-2-[methyl(thiophen-2-ylmethyl)amino]acetamide?
The InChIKey is XSUNMBFMBQBKBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClN2O2S/c1-18(9-12-4-3-7-21-12)10-15(19)17-13-8-11(16)5-6-14(13)20-2/h3-8H,9-10H2,1-2H3,(H,17,19).
What are the key properties of N-(5-chloro-2-methoxyphenyl)-2-[methyl(thiophen-2-ylmethyl)amino]acetamide?
N-(5-chloro-2-methoxyphenyl)-2-[methyl(thiophen-2-ylmethyl)amino]acetamide has a molecular weight of 324.83 g/mol, XLogP of 3.48, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)-2-[methyl(thiophen-2-ylmethyl)amino]acetamide is sourced from PubChem (CID 8965785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).