N-[(4-chlorophenyl)methyl]-2-[(2-chlorophenyl)sulfonylamino]acetamide

C15H14Cl2N2O3S — CID 110285339

IUPACN-[(4-chlorophenyl)methyl]-2-[(2-chlorophenyl)sulfonylamino]acetamide
SMILESO=C(CNS(=O)(=O)c1ccccc1Cl)NCc1ccc(Cl)cc1
InChIInChI=1S/C15H14Cl2N2O3S/c16-12-7-5-11(6-8-12)9-18-15(20)10-19-23(21,22)14-4-2-1-3-13(14)17/h1-8,19H,9-10H2,(H,18,20)
InChIKeyYYCKGGJHKGSQOJ-UHFFFAOYSA-N
MW373.26 g/mol
LogP2.59
Rot. Bonds6

About N-[(4-chlorophenyl)methyl]-2-[(2-chlorophenyl)sulfonylamino]acetamide

N-[(4-chlorophenyl)methyl]-2-[(2-chlorophenyl)sulfonylamino]acetamide (PubChem CID 110285339) has the molecular formula C15H14Cl2N2O3S and a molecular weight of 373.26 g/mol. Its IUPAC name is N-[(4-chlorophenyl)methyl]-2-[(2-chlorophenyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-[(4-chlorophenyl)methyl]-2-[(2-chlorophenyl)sulfonylamino]acetamide
PubChem CID110285339
Molecular FormulaC15H14Cl2N2O3S
Molecular Weight373.26 g/mol
Exact Mass372.01
IUPAC NameN-[(4-chlorophenyl)methyl]-2-[(2-chlorophenyl)sulfonylamino]acetamide
SMILESO=C(CNS(=O)(=O)c1ccccc1Cl)NCc1ccc(Cl)cc1
InChIInChI=1S/C15H14Cl2N2O3S/c16-12-7-5-11(6-8-12)9-18-15(20)10-19-23(21,22)14-4-2-1-3-13(14)17/h1-8,19H,9-10H2,(H,18,20)
InChIKeyYYCKGGJHKGSQOJ-UHFFFAOYSA-N
XLogP2.59
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.26
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-chlorophenyl)sulfonylamino]-N-(pyridin-4-ylmethyl)acetamide
CID 112993228
2-[(2-chlorophenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide
CID 38254498
N-[(4-chlorophenyl)methyl]-2-[(4-chlorophenyl)methylsulfonylamino]acetamide
CID 110285326
2-[(4-chloro-3-methylphenyl)sulfonylamino]-N-[(4-chlorophenyl)methyl]acetamide
CID 112992700
N-[(4-chlorophenyl)methyl]-2-(propylsulfonylamino)acetamide
CID 110285291
N-benzyl-2-[(2-cyanophenyl)sulfonylamino]acetamide
CID 8713182
N-[[4-[[(2-chlorophenyl)sulfonylamino]methyl]phenyl]methyl]-2-methylbenzamide
CID 155516741
N-butan-2-yl-2-[(2-chlorophenyl)sulfonylamino]acetamide
CID 112990861
N-[(4-chlorophenyl)methyl]-2-(propan-2-ylsulfamoylamino)acetamide
CID 110625391
2-(benzhydrylamino)-N-[(4-chlorophenyl)methyl]acetamide
CID 8545779
3-[(2-chlorophenyl)sulfonylamino]-N-(thiophen-3-ylmethyl)propanamide
CID 55694010
N-[2-(benzylamino)-2-oxoethyl]-3-(benzylsulfamoyl)-4-chlorobenzamide
CID 38639374

Frequently Asked Questions

What is the IUPAC name of N-[(4-chlorophenyl)methyl]-2-[(2-chlorophenyl)sulfonylamino]acetamide?
The IUPAC name of N-[(4-chlorophenyl)methyl]-2-[(2-chlorophenyl)sulfonylamino]acetamide (CID 110285339) is N-[(4-chlorophenyl)methyl]-2-[(2-chlorophenyl)sulfonylamino]acetamide.
What is the SMILES notation for N-[(4-chlorophenyl)methyl]-2-[(2-chlorophenyl)sulfonylamino]acetamide?
The canonical SMILES for N-[(4-chlorophenyl)methyl]-2-[(2-chlorophenyl)sulfonylamino]acetamide is O=C(CNS(=O)(=O)c1ccccc1Cl)NCc1ccc(Cl)cc1.
What is the InChIKey of N-[(4-chlorophenyl)methyl]-2-[(2-chlorophenyl)sulfonylamino]acetamide?
The InChIKey is YYCKGGJHKGSQOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O3S/c16-12-7-5-11(6-8-12)9-18-15(20)10-19-23(21,22)14-4-2-1-3-13(14)17/h1-8,19H,9-10H2,(H,18,20).
What are the key properties of N-[(4-chlorophenyl)methyl]-2-[(2-chlorophenyl)sulfonylamino]acetamide?
N-[(4-chlorophenyl)methyl]-2-[(2-chlorophenyl)sulfonylamino]acetamide has a molecular weight of 373.26 g/mol, XLogP of 2.59, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-chlorophenyl)methyl]-2-[(2-chlorophenyl)sulfonylamino]acetamide is sourced from PubChem (CID 110285339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).