N-(3,5-dichlorophenyl)-2-[(5-ethylthiophen-2-yl)sulfonylamino]acetamide

C14H14Cl2N2O3S2 — CID 113001388

IUPACN-(3,5-dichlorophenyl)-2-[(5-ethylthiophen-2-yl)sulfonylamino]acetamide
SMILESCCc1ccc(S(=O)(=O)NCC(=O)Nc2cc(Cl)cc(Cl)c2)s1
InChIInChI=1S/C14H14Cl2N2O3S2/c1-2-12-3-4-14(22-12)23(20,21)17-8-13(19)18-11-6-9(15)5-10(16)7-11/h3-7,17H,2,8H2,1H3,(H,18,19)
InChIKeyWQGRDOJYQBZEEH-UHFFFAOYSA-N
MW393.32 g/mol
LogP3.53
Rot. Bonds6

About N-(3,5-dichlorophenyl)-2-[(5-ethylthiophen-2-yl)sulfonylamino]acetamide

N-(3,5-dichlorophenyl)-2-[(5-ethylthiophen-2-yl)sulfonylamino]acetamide (PubChem CID 113001388) has the molecular formula C14H14Cl2N2O3S2 and a molecular weight of 393.32 g/mol. Its IUPAC name is N-(3,5-dichlorophenyl)-2-[(5-ethylthiophen-2-yl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-(3,5-dichlorophenyl)-2-[(5-ethylthiophen-2-yl)sulfonylamino]acetamide
PubChem CID113001388
Molecular FormulaC14H14Cl2N2O3S2
Molecular Weight393.32 g/mol
Exact Mass391.98
IUPAC NameN-(3,5-dichlorophenyl)-2-[(5-ethylthiophen-2-yl)sulfonylamino]acetamide
SMILESCCc1ccc(S(=O)(=O)NCC(=O)Nc2cc(Cl)cc(Cl)c2)s1
InChIInChI=1S/C14H14Cl2N2O3S2/c1-2-12-3-4-14(22-12)23(20,21)17-8-13(19)18-11-6-9(15)5-10(16)7-11/h3-7,17H,2,8H2,1H3,(H,18,19)
InChIKeyWQGRDOJYQBZEEH-UHFFFAOYSA-N
XLogP3.53
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.32
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(5-ethylthiophen-2-yl)sulfonylamino]-N-(4-methylphenyl)acetamide
CID 112996218
2-[(5-ethylthiophen-2-yl)sulfonylamino]-N-(4-fluorophenyl)acetamide
CID 112997718
N-(3,4-dimethoxyphenyl)-2-[(5-ethylthiophen-2-yl)sulfonylamino]acetamide
CID 112999325
N-(3,5-dichlorophenyl)-5-ethylthiophene-2-sulfonamide
CID 113098917
N-(2,6-dimethylphenyl)-2-[(5-ethylthiophen-2-yl)sulfonylamino]acetamide
CID 112996705
5-ethyl-N-(2-oxopropyl)thiophene-2-sulfonamide
CID 64994375
N-(3-chlorophenyl)-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide
CID 112997887
2-[(5-ethylthiophen-2-yl)sulfonylamino]-N-[(3-methylphenyl)methyl]acetamide
CID 112992219
5-ethyl-N-(2-methylprop-2-enyl)thiophene-2-sulfonamide
CID 114616513
2-[(5-bromothiophen-2-yl)sulfonylamino]-N-(4-chlorophenyl)acetamide
CID 15999318
N-(2,5-dichlorophenyl)-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide
CID 39793706
2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(4-methoxyphenyl)acetamide
CID 112998754

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dichlorophenyl)-2-[(5-ethylthiophen-2-yl)sulfonylamino]acetamide?
The IUPAC name of N-(3,5-dichlorophenyl)-2-[(5-ethylthiophen-2-yl)sulfonylamino]acetamide (CID 113001388) is N-(3,5-dichlorophenyl)-2-[(5-ethylthiophen-2-yl)sulfonylamino]acetamide.
What is the SMILES notation for N-(3,5-dichlorophenyl)-2-[(5-ethylthiophen-2-yl)sulfonylamino]acetamide?
The canonical SMILES for N-(3,5-dichlorophenyl)-2-[(5-ethylthiophen-2-yl)sulfonylamino]acetamide is CCc1ccc(S(=O)(=O)NCC(=O)Nc2cc(Cl)cc(Cl)c2)s1.
What is the InChIKey of N-(3,5-dichlorophenyl)-2-[(5-ethylthiophen-2-yl)sulfonylamino]acetamide?
The InChIKey is WQGRDOJYQBZEEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14Cl2N2O3S2/c1-2-12-3-4-14(22-12)23(20,21)17-8-13(19)18-11-6-9(15)5-10(16)7-11/h3-7,17H,2,8H2,1H3,(H,18,19).
What are the key properties of N-(3,5-dichlorophenyl)-2-[(5-ethylthiophen-2-yl)sulfonylamino]acetamide?
N-(3,5-dichlorophenyl)-2-[(5-ethylthiophen-2-yl)sulfonylamino]acetamide has a molecular weight of 393.32 g/mol, XLogP of 3.53, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dichlorophenyl)-2-[(5-ethylthiophen-2-yl)sulfonylamino]acetamide is sourced from PubChem (CID 113001388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).