2-[(2-chlorophenyl)methyl-thiophen-2-ylsulfonylamino]-N-hydroxypropanamide

C14H15ClN2O4S2 — CID 23645816

IUPAC2-[(2-chlorophenyl)methyl-thiophen-2-ylsulfonylamino]-N-hydroxypropanamide
SMILESCC(C(=O)NO)N(Cc1ccccc1Cl)S(=O)(=O)c1cccs1
InChIInChI=1S/C14H15ClN2O4S2/c1-10(14(18)16-19)17(9-11-5-2-3-6-12(11)15)23(20,21)13-7-4-8-22-13/h2-8,10,19H,9H2,1H3,(H,16,18)
InChIKeyHSGXWCHWVGETLH-UHFFFAOYSA-N
MW374.87 g/mol
LogP2.49
Rot. Bonds6

About 2-[(2-chlorophenyl)methyl-thiophen-2-ylsulfonylamino]-N-hydroxypropanamide

2-[(2-chlorophenyl)methyl-thiophen-2-ylsulfonylamino]-N-hydroxypropanamide (PubChem CID 23645816) has the molecular formula C14H15ClN2O4S2 and a molecular weight of 374.87 g/mol. Its IUPAC name is 2-[(2-chlorophenyl)methyl-thiophen-2-ylsulfonylamino]-N-hydroxypropanamide.

Molecular Properties

Compound Name2-[(2-chlorophenyl)methyl-thiophen-2-ylsulfonylamino]-N-hydroxypropanamide
PubChem CID23645816
Molecular FormulaC14H15ClN2O4S2
Molecular Weight374.87 g/mol
Exact Mass374.02
IUPAC Name2-[(2-chlorophenyl)methyl-thiophen-2-ylsulfonylamino]-N-hydroxypropanamide
SMILESCC(C(=O)NO)N(Cc1ccccc1Cl)S(=O)(=O)c1cccs1
InChIInChI=1S/C14H15ClN2O4S2/c1-10(14(18)16-19)17(9-11-5-2-3-6-12(11)15)23(20,21)13-7-4-8-22-13/h2-8,10,19H,9H2,1H3,(H,16,18)
InChIKeyHSGXWCHWVGETLH-UHFFFAOYSA-N
XLogP2.49
TPSA86.71 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.87
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

hydroxamate deriv. B7
CID 23645793
N-[(2-Chlorophenyl)methyl]-2-(N-methylthiophene-2-sulfonamido)acetamide
CID 6619347
N-[(4-chlorophenyl)methyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide
CID 7012503
N-[2-(benzenesulfonyl)-2-(thiophen-2-yl)ethyl]-N'-[(2-chlorophenyl)methyl]ethanediamide
CID 16032066
N-(1-benzylpiperidin-4-yl)-2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]acetamide
CID 16341401
N1-(4-chlorobenzyl)-N2-((1-(thiophen-2-ylsulfonyl)pyrrolidin-2-yl)methyl)oxalamide
CID 18574862
5-(4-chlorophenyl)-N-[(6R)-1-hydroxy-7-oxo-5,6-dihydro-2H-azepin-6-yl]thiophene-2-sulfonamide
CID 57398160
2-[(5-chlorothiophen-2-yl)sulfonyl-ethylamino]-N-[(4-fluorophenyl)methyl]acetamide
CID 4885056
N-[2-(2-Chlorophenyl)ethyl]-3-methyl-2-(thiophene-2-sulfonamido)butanamide
CID 16000830
Carboxylic acid deriv. A33
CID 23645786
N-[(2-Chlorophenyl)methyl]-3-methyl-2-(thiophene-2-sulfonamido)butanamide
CID 6619079
(2R)-2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-hydroxy-5-[[(1R)-1-phenylethyl]carbamoylamino]pentanamide
CID 9982365

Frequently Asked Questions

What is the IUPAC name of 2-[(2-chlorophenyl)methyl-thiophen-2-ylsulfonylamino]-N-hydroxypropanamide?
The IUPAC name of 2-[(2-chlorophenyl)methyl-thiophen-2-ylsulfonylamino]-N-hydroxypropanamide (CID 23645816) is 2-[(2-chlorophenyl)methyl-thiophen-2-ylsulfonylamino]-N-hydroxypropanamide.
What is the SMILES notation for 2-[(2-chlorophenyl)methyl-thiophen-2-ylsulfonylamino]-N-hydroxypropanamide?
The canonical SMILES for 2-[(2-chlorophenyl)methyl-thiophen-2-ylsulfonylamino]-N-hydroxypropanamide is CC(C(=O)NO)N(Cc1ccccc1Cl)S(=O)(=O)c1cccs1.
What is the InChIKey of 2-[(2-chlorophenyl)methyl-thiophen-2-ylsulfonylamino]-N-hydroxypropanamide?
The InChIKey is HSGXWCHWVGETLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2O4S2/c1-10(14(18)16-19)17(9-11-5-2-3-6-12(11)15)23(20,21)13-7-4-8-22-13/h2-8,10,19H,9H2,1H3,(H,16,18).
What are the key properties of 2-[(2-chlorophenyl)methyl-thiophen-2-ylsulfonylamino]-N-hydroxypropanamide?
2-[(2-chlorophenyl)methyl-thiophen-2-ylsulfonylamino]-N-hydroxypropanamide has a molecular weight of 374.87 g/mol, XLogP of 2.49, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chlorophenyl)methyl-thiophen-2-ylsulfonylamino]-N-hydroxypropanamide is sourced from PubChem (CID 23645816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).