2-[(2,5-dichlorophenyl)sulfonylamino]-N-(2-hydroxyethyl)acetamide

C10H12Cl2N2O4S — CID 126178977

IUPAC2-[(2,5-dichlorophenyl)sulfonylamino]-N-(2-hydroxyethyl)acetamide
SMILESO=C(CNS(=O)(=O)c1cc(Cl)ccc1Cl)NCCO
InChIInChI=1S/C10H12Cl2N2O4S/c11-7-1-2-8(12)9(5-7)19(17,18)14-6-10(16)13-3-4-15/h1-2,5,14-15H,3-4,6H2,(H,13,16)
InChIKeyGJTOYDGWKFCQEF-UHFFFAOYSA-N
MW327.19 g/mol
LogP0.38
Rot. Bonds6

About 2-[(2,5-dichlorophenyl)sulfonylamino]-N-(2-hydroxyethyl)acetamide

2-[(2,5-dichlorophenyl)sulfonylamino]-N-(2-hydroxyethyl)acetamide (PubChem CID 126178977) has the molecular formula C10H12Cl2N2O4S and a molecular weight of 327.19 g/mol. Its IUPAC name is 2-[(2,5-dichlorophenyl)sulfonylamino]-N-(2-hydroxyethyl)acetamide.

Molecular Properties

Compound Name2-[(2,5-dichlorophenyl)sulfonylamino]-N-(2-hydroxyethyl)acetamide
PubChem CID126178977
Molecular FormulaC10H12Cl2N2O4S
Molecular Weight327.19 g/mol
Exact Mass325.99
IUPAC Name2-[(2,5-dichlorophenyl)sulfonylamino]-N-(2-hydroxyethyl)acetamide
SMILESO=C(CNS(=O)(=O)c1cc(Cl)ccc1Cl)NCCO
InChIInChI=1S/C10H12Cl2N2O4S/c11-7-1-2-8(12)9(5-7)19(17,18)14-6-10(16)13-3-4-15/h1-2,5,14-15H,3-4,6H2,(H,13,16)
InChIKeyGJTOYDGWKFCQEF-UHFFFAOYSA-N
XLogP0.38
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.19
LogP ≤ 50.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2,5-dichlorophenyl)sulfonylamino]ethanethioamide
CID 61127500
2-[(2,5-dichlorophenyl)sulfonylamino]-N-(3-methylphenyl)acetamide
CID 1055767
2-[[2-[(2-chloro-5-fluorophenyl)sulfonylamino]acetyl]amino]acetic acid
CID 115610703
2,5-dichloro-N-(2,3-dihydroxy-2-methylpropyl)benzenesulfonamide
CID 66170118
N-(3-bromopropyl)-2,5-dichlorobenzenesulfonamide
CID 43167077
N-(3-aminopropyl)-2,5-dichlorobenzenesulfonamide;hydrochloride
CID 119962044
N-[(4-chlorophenyl)methyl]-2-[(2-chlorophenyl)sulfonylamino]acetamide
CID 110285339
2,5-dichloro-N-(6-chlorohexyl)benzenesulfonamide
CID 107849099
2,5-dichloro-N-(2,5-dichlorophenyl)sulfonylbenzenesulfonamide
CID 121010955
2-[(2,5-dichlorophenyl)sulfonylamino]-4-hydroxybutanoic acid
CID 61244796
2,5-dichloro-N-[(3R)-5-hydroxy-3-phenylpentyl]benzenesulfonamide
CID 99872882
(2-chlorophenyl)methyl 2-[(2,5-dichlorophenyl)sulfonylamino]acetate
CID 1218599

Frequently Asked Questions

What is the IUPAC name of 2-[(2,5-dichlorophenyl)sulfonylamino]-N-(2-hydroxyethyl)acetamide?
The IUPAC name of 2-[(2,5-dichlorophenyl)sulfonylamino]-N-(2-hydroxyethyl)acetamide (CID 126178977) is 2-[(2,5-dichlorophenyl)sulfonylamino]-N-(2-hydroxyethyl)acetamide.
What is the SMILES notation for 2-[(2,5-dichlorophenyl)sulfonylamino]-N-(2-hydroxyethyl)acetamide?
The canonical SMILES for 2-[(2,5-dichlorophenyl)sulfonylamino]-N-(2-hydroxyethyl)acetamide is O=C(CNS(=O)(=O)c1cc(Cl)ccc1Cl)NCCO.
What is the InChIKey of 2-[(2,5-dichlorophenyl)sulfonylamino]-N-(2-hydroxyethyl)acetamide?
The InChIKey is GJTOYDGWKFCQEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12Cl2N2O4S/c11-7-1-2-8(12)9(5-7)19(17,18)14-6-10(16)13-3-4-15/h1-2,5,14-15H,3-4,6H2,(H,13,16).
What are the key properties of 2-[(2,5-dichlorophenyl)sulfonylamino]-N-(2-hydroxyethyl)acetamide?
2-[(2,5-dichlorophenyl)sulfonylamino]-N-(2-hydroxyethyl)acetamide has a molecular weight of 327.19 g/mol, XLogP of 0.38, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,5-dichlorophenyl)sulfonylamino]-N-(2-hydroxyethyl)acetamide is sourced from PubChem (CID 126178977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).