4-[(2,5-dichlorophenyl)sulfonylamino]-N-(2-hydroxypropyl)benzamide

C16H16Cl2N2O4S — CID 78803253

IUPAC4-[(2,5-dichlorophenyl)sulfonylamino]-N-(2-hydroxypropyl)benzamide
SMILESCC(O)CNC(=O)c1ccc(NS(=O)(=O)c2cc(Cl)ccc2Cl)cc1
InChIInChI=1S/C16H16Cl2N2O4S/c1-10(21)9-19-16(22)11-2-5-13(6-3-11)20-25(23,24)15-8-12(17)4-7-14(15)18/h2-8,10,20-21H,9H2,1H3,(H,19,22)
InChIKeySVHYJUZZGTYEHP-UHFFFAOYSA-N
MW403.29 g/mol
LogP2.90
Rot. Bonds6

About 4-[(2,5-dichlorophenyl)sulfonylamino]-N-(2-hydroxypropyl)benzamide

4-[(2,5-dichlorophenyl)sulfonylamino]-N-(2-hydroxypropyl)benzamide (PubChem CID 78803253) has the molecular formula C16H16Cl2N2O4S and a molecular weight of 403.29 g/mol. Its IUPAC name is 4-[(2,5-dichlorophenyl)sulfonylamino]-N-(2-hydroxypropyl)benzamide.

Molecular Properties

Compound Name4-[(2,5-dichlorophenyl)sulfonylamino]-N-(2-hydroxypropyl)benzamide
PubChem CID78803253
Molecular FormulaC16H16Cl2N2O4S
Molecular Weight403.29 g/mol
Exact Mass402.02
IUPAC Name4-[(2,5-dichlorophenyl)sulfonylamino]-N-(2-hydroxypropyl)benzamide
SMILESCC(O)CNC(=O)c1ccc(NS(=O)(=O)c2cc(Cl)ccc2Cl)cc1
InChIInChI=1S/C16H16Cl2N2O4S/c1-10(21)9-19-16(22)11-2-5-13(6-3-11)20-25(23,24)15-8-12(17)4-7-14(15)18/h2-8,10,20-21H,9H2,1H3,(H,19,22)
InChIKeySVHYJUZZGTYEHP-UHFFFAOYSA-N
XLogP2.90
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.29
LogP ≤ 52.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(2,5-dichlorophenyl)sulfonylamino]-N-(2-hydroxy-2-phenylethyl)benzamide
CID 55376093
4-[(2,5-dichlorophenyl)sulfonylamino]-N-(3-methoxypropyl)benzamide
CID 31540732
4-[(2,5-dichlorophenyl)sulfonylamino]benzoic acid
CID 776763
4-[(2,5-dichlorophenyl)sulfonylamino]-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]benzamide
CID 55848317
4-chloro-N-[(2S)-2-hydroxypropyl]-3-methylsulfonylbenzamide
CID 83059203
4-[(2,5-dichlorophenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]benzamide
CID 55349910
propyl 4-[(2,5-dichlorophenyl)sulfonylamino]benzoate
CID 2842703
4-chloro-3-[(4-methylphenyl)sulfamoyl]-N-(2-phenylpropyl)benzamide
CID 133229135
N-(2-hydroxypropyl)-4-[(4-methylphenyl)sulfamoyl]benzamide
CID 78800316
4-[(2,5-dichlorophenyl)sulfonylamino]-N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide
CID 60589492
2,5-dichloro-N-[(2R)-2-hydroxypropyl]benzamide
CID 83031874
4-[(2,5-dichlorophenyl)sulfonylamino]-N-ethyl-N-phenylbenzamide
CID 39584361

Frequently Asked Questions

What is the IUPAC name of 4-[(2,5-dichlorophenyl)sulfonylamino]-N-(2-hydroxypropyl)benzamide?
The IUPAC name of 4-[(2,5-dichlorophenyl)sulfonylamino]-N-(2-hydroxypropyl)benzamide (CID 78803253) is 4-[(2,5-dichlorophenyl)sulfonylamino]-N-(2-hydroxypropyl)benzamide.
What is the SMILES notation for 4-[(2,5-dichlorophenyl)sulfonylamino]-N-(2-hydroxypropyl)benzamide?
The canonical SMILES for 4-[(2,5-dichlorophenyl)sulfonylamino]-N-(2-hydroxypropyl)benzamide is CC(O)CNC(=O)c1ccc(NS(=O)(=O)c2cc(Cl)ccc2Cl)cc1.
What is the InChIKey of 4-[(2,5-dichlorophenyl)sulfonylamino]-N-(2-hydroxypropyl)benzamide?
The InChIKey is SVHYJUZZGTYEHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16Cl2N2O4S/c1-10(21)9-19-16(22)11-2-5-13(6-3-11)20-25(23,24)15-8-12(17)4-7-14(15)18/h2-8,10,20-21H,9H2,1H3,(H,19,22).
What are the key properties of 4-[(2,5-dichlorophenyl)sulfonylamino]-N-(2-hydroxypropyl)benzamide?
4-[(2,5-dichlorophenyl)sulfonylamino]-N-(2-hydroxypropyl)benzamide has a molecular weight of 403.29 g/mol, XLogP of 2.90, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2,5-dichlorophenyl)sulfonylamino]-N-(2-hydroxypropyl)benzamide is sourced from PubChem (CID 78803253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).