N-[2-chloro-4-[(2,5-dichlorophenyl)methylsulfamoyl]phenyl]acetamide

C15H13Cl3N2O3S — CID 3751983

IUPACN-[2-chloro-4-[(2,5-dichlorophenyl)methylsulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NCc2cc(Cl)ccc2Cl)cc1Cl
InChIInChI=1S/C15H13Cl3N2O3S/c1-9(21)20-15-5-3-12(7-14(15)18)24(22,23)19-8-10-6-11(16)2-4-13(10)17/h2-7,19H,8H2,1H3,(H,20,21)
InChIKeyKVBIITBDRSSJGB-UHFFFAOYSA-N
MW407.71 g/mol
LogP4.08
Rot. Bonds5

About N-[2-chloro-4-[(2,5-dichlorophenyl)methylsulfamoyl]phenyl]acetamide

N-[2-chloro-4-[(2,5-dichlorophenyl)methylsulfamoyl]phenyl]acetamide (PubChem CID 3751983) has the molecular formula C15H13Cl3N2O3S and a molecular weight of 407.71 g/mol. Its IUPAC name is N-[2-chloro-4-[(2,5-dichlorophenyl)methylsulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-chloro-4-[(2,5-dichlorophenyl)methylsulfamoyl]phenyl]acetamide
PubChem CID3751983
Molecular FormulaC15H13Cl3N2O3S
Molecular Weight407.71 g/mol
Exact Mass405.97
IUPAC NameN-[2-chloro-4-[(2,5-dichlorophenyl)methylsulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NCc2cc(Cl)ccc2Cl)cc1Cl
InChIInChI=1S/C15H13Cl3N2O3S/c1-9(21)20-15-5-3-12(7-14(15)18)24(22,23)19-8-10-6-11(16)2-4-13(10)17/h2-7,19H,8H2,1H3,(H,20,21)
InChIKeyKVBIITBDRSSJGB-UHFFFAOYSA-N
XLogP4.08
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.71
LogP ≤ 54.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-chloro-4-[(2-chlorophenyl)methylsulfamoyl]phenyl]acetamide
CID 25037659
N-[2-chloro-4-[(3-chlorophenyl)methylsulfamoyl]phenyl]acetamide
CID 5016142
N-[2-chloro-4-[(2-chloro-4-fluorophenyl)methylsulfamoyl]phenyl]acetamide
CID 25038184
N-[2-chloro-4-[[2-(difluoromethoxy)phenyl]methylsulfamoyl]phenyl]acetamide
CID 3806370
N-[2-chloro-4-(cyclopropylmethylsulfamoyl)phenyl]acetamide
CID 25038635
N-[2-chloro-4-(2-cyanoethylsulfamoyl)phenyl]acetamide
CID 3465665
N-[2-chloro-4-[(5-chloro-2-methoxyphenyl)sulfamoyl]phenyl]acetamide
CID 25042468
methyl 4-[(4-acetamido-3-chlorophenyl)sulfonylamino]butanoate
CID 3849516
N-[2-chloro-4-(3-ethylpent-1-yn-3-ylsulfamoyl)phenyl]acetamide
CID 25048781
N-[2-chloro-4-(3-propoxypropylsulfamoyl)phenyl]acetamide
CID 3870575
N-[(2,4-dichlorophenyl)methyl]-3,4-dimethylbenzenesulfonamide
CID 19680727
N-(2,5-dichlorophenyl)-2-[(4-fluoro-3-methylphenyl)sulfonylamino]acetamide
CID 113001324

Frequently Asked Questions

What is the IUPAC name of N-[2-chloro-4-[(2,5-dichlorophenyl)methylsulfamoyl]phenyl]acetamide?
The IUPAC name of N-[2-chloro-4-[(2,5-dichlorophenyl)methylsulfamoyl]phenyl]acetamide (CID 3751983) is N-[2-chloro-4-[(2,5-dichlorophenyl)methylsulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[2-chloro-4-[(2,5-dichlorophenyl)methylsulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[2-chloro-4-[(2,5-dichlorophenyl)methylsulfamoyl]phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)NCc2cc(Cl)ccc2Cl)cc1Cl.
What is the InChIKey of N-[2-chloro-4-[(2,5-dichlorophenyl)methylsulfamoyl]phenyl]acetamide?
The InChIKey is KVBIITBDRSSJGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl3N2O3S/c1-9(21)20-15-5-3-12(7-14(15)18)24(22,23)19-8-10-6-11(16)2-4-13(10)17/h2-7,19H,8H2,1H3,(H,20,21).
What are the key properties of N-[2-chloro-4-[(2,5-dichlorophenyl)methylsulfamoyl]phenyl]acetamide?
N-[2-chloro-4-[(2,5-dichlorophenyl)methylsulfamoyl]phenyl]acetamide has a molecular weight of 407.71 g/mol, XLogP of 4.08, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-chloro-4-[(2,5-dichlorophenyl)methylsulfamoyl]phenyl]acetamide is sourced from PubChem (CID 3751983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).