2-chloro-N-methyl-N-(1-thiophen-2-ylethyl)benzamide

C14H14ClNOS — CID 134796514

IUPAC2-chloro-N-methyl-N-(1-thiophen-2-ylethyl)benzamide
SMILESCC(c1cccs1)N(C)C(=O)c1ccccc1Cl
InChIInChI=1S/C14H14ClNOS/c1-10(13-8-5-9-18-13)16(2)14(17)11-6-3-4-7-12(11)15/h3-10H,1-2H3
InChIKeySVYRYECHUOYWRO-UHFFFAOYSA-N
MW279.79 g/mol
LogP4.23
Rot. Bonds3

About 2-chloro-N-methyl-N-(1-thiophen-2-ylethyl)benzamide

2-chloro-N-methyl-N-(1-thiophen-2-ylethyl)benzamide (PubChem CID 134796514) has the molecular formula C14H14ClNOS and a molecular weight of 279.79 g/mol. Its IUPAC name is 2-chloro-N-methyl-N-(1-thiophen-2-ylethyl)benzamide.

Molecular Properties

Compound Name2-chloro-N-methyl-N-(1-thiophen-2-ylethyl)benzamide
PubChem CID134796514
Molecular FormulaC14H14ClNOS
Molecular Weight279.79 g/mol
Exact Mass279.05
IUPAC Name2-chloro-N-methyl-N-(1-thiophen-2-ylethyl)benzamide
SMILESCC(c1cccs1)N(C)C(=O)c1ccccc1Cl
InChIInChI=1S/C14H14ClNOS/c1-10(13-8-5-9-18-13)16(2)14(17)11-6-3-4-7-12(11)15/h3-10H,1-2H3
InChIKeySVYRYECHUOYWRO-UHFFFAOYSA-N
XLogP4.23
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.79
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-N-[1-(2-hydroxyphenyl)ethyl]-N-methylbenzamide
CID 61044537
2-amino-5-chloro-N-methyl-N-(1-thiophen-2-ylethyl)benzamide
CID 61109023
3-(2-chlorophenyl)-1-methyl-1-(1-thiophen-2-ylethyl)urea
CID 47137208
3,6-dichloro-N-methyl-N-(1-thiophen-2-ylethyl)pyridine-2-carboxamide
CID 42923047
3-bromo-4-chloro-N-methyl-N-(1-thiophen-2-ylethyl)benzamide
CID 113329880
2-bromo-N-methyl-N-(1-thiophen-2-ylethyl)furan-3-carboxamide
CID 106853561
3-amino-N-methyl-N-(1-thiophen-2-ylethyl)thiophene-2-carboxamide
CID 61110711
N-methyl-4-sulfanyl-N-(1-thiophen-2-ylethyl)benzamide
CID 107025969
2-[(2-chlorobenzoyl)-methylamino]propanoic acid
CID 62626876
5-bromo-2-fluoro-N-methyl-N-(1-thiophen-2-ylethyl)benzamide
CID 60698580
5-amino-2-(dimethylamino)-N-methyl-N-(1-thiophen-2-ylethyl)benzamide
CID 61110537
2-amino-4-fluoro-N-methyl-N-(1-thiophen-2-ylethyl)benzamide
CID 63110194

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-methyl-N-(1-thiophen-2-ylethyl)benzamide?
The IUPAC name of 2-chloro-N-methyl-N-(1-thiophen-2-ylethyl)benzamide (CID 134796514) is 2-chloro-N-methyl-N-(1-thiophen-2-ylethyl)benzamide.
What is the SMILES notation for 2-chloro-N-methyl-N-(1-thiophen-2-ylethyl)benzamide?
The canonical SMILES for 2-chloro-N-methyl-N-(1-thiophen-2-ylethyl)benzamide is CC(c1cccs1)N(C)C(=O)c1ccccc1Cl.
What is the InChIKey of 2-chloro-N-methyl-N-(1-thiophen-2-ylethyl)benzamide?
The InChIKey is SVYRYECHUOYWRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClNOS/c1-10(13-8-5-9-18-13)16(2)14(17)11-6-3-4-7-12(11)15/h3-10H,1-2H3.
What are the key properties of 2-chloro-N-methyl-N-(1-thiophen-2-ylethyl)benzamide?
2-chloro-N-methyl-N-(1-thiophen-2-ylethyl)benzamide has a molecular weight of 279.79 g/mol, XLogP of 4.23, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-methyl-N-(1-thiophen-2-ylethyl)benzamide is sourced from PubChem (CID 134796514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).