N-[4-chloro-2-[(2-chlorophenyl)methyl]phenyl]-2-[(2,4,5-trimethoxyphenyl)sulfonylamino]acetamide

C24H24Cl2N2O6S — CID 68569306

IUPACN-[4-chloro-2-[(2-chlorophenyl)methyl]phenyl]-2-[(2,4,5-trimethoxyphenyl)sulfonylamino]acetamide
SMILESCOc1cc(OC)c(S(=O)(=O)NCC(=O)Nc2ccc(Cl)cc2Cc2ccccc2Cl)cc1OC
InChIInChI=1S/C24H24Cl2N2O6S/c1-32-20-12-22(34-3)23(13-21(20)33-2)35(30,31)27-14-24(29)28-19-9-8-17(25)11-16(19)10-15-6-4-5-7-18(15)26/h4-9,11-13,27H,10,14H2,1-3H3,(H,28,29)
InChIKeyUGZNRVMHMULTBR-UHFFFAOYSA-N
MW539.44 g/mol
LogP4.53
Rot. Bonds10

About N-[4-chloro-2-[(2-chlorophenyl)methyl]phenyl]-2-[(2,4,5-trimethoxyphenyl)sulfonylamino]acetamide

N-[4-chloro-2-[(2-chlorophenyl)methyl]phenyl]-2-[(2,4,5-trimethoxyphenyl)sulfonylamino]acetamide (PubChem CID 68569306) has the molecular formula C24H24Cl2N2O6S and a molecular weight of 539.44 g/mol. Its IUPAC name is N-[4-chloro-2-[(2-chlorophenyl)methyl]phenyl]-2-[(2,4,5-trimethoxyphenyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-[4-chloro-2-[(2-chlorophenyl)methyl]phenyl]-2-[(2,4,5-trimethoxyphenyl)sulfonylamino]acetamide
PubChem CID68569306
Molecular FormulaC24H24Cl2N2O6S
Molecular Weight539.44 g/mol
Exact Mass538.07
IUPAC NameN-[4-chloro-2-[(2-chlorophenyl)methyl]phenyl]-2-[(2,4,5-trimethoxyphenyl)sulfonylamino]acetamide
SMILESCOc1cc(OC)c(S(=O)(=O)NCC(=O)Nc2ccc(Cl)cc2Cc2ccccc2Cl)cc1OC
InChIInChI=1S/C24H24Cl2N2O6S/c1-32-20-12-22(34-3)23(13-21(20)33-2)35(30,31)27-14-24(29)28-19-9-8-17(25)11-16(19)10-15-6-4-5-7-18(15)26/h4-9,11-13,27H,10,14H2,1-3H3,(H,28,29)
InChIKeyUGZNRVMHMULTBR-UHFFFAOYSA-N
XLogP4.53
TPSA102.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500539.44
LogP ≤ 54.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[4-chloro-2-[(2-chlorophenyl)methyl]phenyl]-2-[(2,4,5-trimethoxyphenyl)sulfonylamino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-chloro-2-[(2,3-difluorophenyl)methyl]phenyl]-2-[(3,4-dimethoxyphenyl)sulfonylamino]acetamide
CID 68567982
N-[4-chloro-2-(pyridin-2-ylmethyl)phenyl]-2-[(3,4-dimethoxyphenyl)sulfonylamino]acetamide
CID 68567139
N-[4-chloro-2-[(2-chlorophenyl)methyl]phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)acetamide
CID 68566142
N-(2-chlorophenyl)-2-[(2,4-dimethoxyphenyl)sulfonylamino]acetamide
CID 112997799
2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(2-ethylphenyl)acetamide
CID 37497691
N-(4-chloro-2-methylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 112998153
N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)acetamide
CID 2666806
N-(3-chloro-4-methoxyphenyl)-2-[(2-chlorophenyl)sulfonylamino]acetamide
CID 112998391
N-tert-butyl-2-[(5-chloro-2-methoxyphenyl)sulfonylamino]acetamide
CID 112994958
N-(2-benzylphenyl)-2-(5-chloro-2-methoxyanilino)acetamide
CID 8903100
2-(5-chloro-2-methoxyphenyl)-N-[2-(2-ethylanilino)-2-oxoethyl]acetamide
CID 9090821
N-[4,5-dichloro-2-[(2-chlorophenyl)-hydroxymethyl]phenyl]-2-[(3,4-dimethoxyphenyl)sulfonylamino]acetamide
CID 68567259

Frequently Asked Questions

What is the IUPAC name of N-[4-chloro-2-[(2-chlorophenyl)methyl]phenyl]-2-[(2,4,5-trimethoxyphenyl)sulfonylamino]acetamide?
The IUPAC name of N-[4-chloro-2-[(2-chlorophenyl)methyl]phenyl]-2-[(2,4,5-trimethoxyphenyl)sulfonylamino]acetamide (CID 68569306) is N-[4-chloro-2-[(2-chlorophenyl)methyl]phenyl]-2-[(2,4,5-trimethoxyphenyl)sulfonylamino]acetamide.
What is the SMILES notation for N-[4-chloro-2-[(2-chlorophenyl)methyl]phenyl]-2-[(2,4,5-trimethoxyphenyl)sulfonylamino]acetamide?
The canonical SMILES for N-[4-chloro-2-[(2-chlorophenyl)methyl]phenyl]-2-[(2,4,5-trimethoxyphenyl)sulfonylamino]acetamide is COc1cc(OC)c(S(=O)(=O)NCC(=O)Nc2ccc(Cl)cc2Cc2ccccc2Cl)cc1OC.
What is the InChIKey of N-[4-chloro-2-[(2-chlorophenyl)methyl]phenyl]-2-[(2,4,5-trimethoxyphenyl)sulfonylamino]acetamide?
The InChIKey is UGZNRVMHMULTBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24Cl2N2O6S/c1-32-20-12-22(34-3)23(13-21(20)33-2)35(30,31)27-14-24(29)28-19-9-8-17(25)11-16(19)10-15-6-4-5-7-18(15)26/h4-9,11-13,27H,10,14H2,1-3H3,(H,28,29).
What are the key properties of N-[4-chloro-2-[(2-chlorophenyl)methyl]phenyl]-2-[(2,4,5-trimethoxyphenyl)sulfonylamino]acetamide?
N-[4-chloro-2-[(2-chlorophenyl)methyl]phenyl]-2-[(2,4,5-trimethoxyphenyl)sulfonylamino]acetamide has a molecular weight of 539.44 g/mol, XLogP of 4.53, 10 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-chloro-2-[(2-chlorophenyl)methyl]phenyl]-2-[(2,4,5-trimethoxyphenyl)sulfonylamino]acetamide is sourced from PubChem (CID 68569306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).