N-[2-chloro-5-[(2,3-difluorophenyl)sulfonylamino]phenyl]acetamide

C14H11ClF2N2O3S — CID 60621433

IUPACN-[2-chloro-5-[(2,3-difluorophenyl)sulfonylamino]phenyl]acetamide
SMILESCC(=O)Nc1cc(NS(=O)(=O)c2cccc(F)c2F)ccc1Cl
InChIInChI=1S/C14H11ClF2N2O3S/c1-8(20)18-12-7-9(5-6-10(12)15)19-23(21,22)13-4-2-3-11(16)14(13)17/h2-7,19H,1H3,(H,18,20)
InChIKeySDSUHGBUMJBTQX-UHFFFAOYSA-N
MW360.77 g/mol
LogP3.38
Rot. Bonds4

About N-[2-chloro-5-[(2,3-difluorophenyl)sulfonylamino]phenyl]acetamide

N-[2-chloro-5-[(2,3-difluorophenyl)sulfonylamino]phenyl]acetamide (PubChem CID 60621433) has the molecular formula C14H11ClF2N2O3S and a molecular weight of 360.77 g/mol. Its IUPAC name is N-[2-chloro-5-[(2,3-difluorophenyl)sulfonylamino]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-chloro-5-[(2,3-difluorophenyl)sulfonylamino]phenyl]acetamide
PubChem CID60621433
Molecular FormulaC14H11ClF2N2O3S
Molecular Weight360.77 g/mol
Exact Mass360.01
IUPAC NameN-[2-chloro-5-[(2,3-difluorophenyl)sulfonylamino]phenyl]acetamide
SMILESCC(=O)Nc1cc(NS(=O)(=O)c2cccc(F)c2F)ccc1Cl
InChIInChI=1S/C14H11ClF2N2O3S/c1-8(20)18-12-7-9(5-6-10(12)15)19-23(21,22)13-4-2-3-11(16)14(13)17/h2-7,19H,1H3,(H,18,20)
InChIKeySDSUHGBUMJBTQX-UHFFFAOYSA-N
XLogP3.38
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.77
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[(2-fluorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide
CID 60527169
N-[5-[(2,5-dichlorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide
CID 31814804
N-[5-[(2,4-difluorophenyl)sulfonylamino]-2-fluorophenyl]acetamide
CID 134017686
N-(5-acetamido-2-chlorophenyl)-3-[(3-fluoro-4-methylphenyl)sulfonylamino]benzamide
CID 55980726
N-[5-[(2,5-dimethylphenyl)sulfonylamino]-2-fluorophenyl]acetamide
CID 24656726
N-(4-chloro-3-fluorophenyl)-2-(ethylamino)benzenesulfonamide
CID 62153791
N-(2-chloro-5-fluorophenyl)acetamide
CID 102458235
2-[(2,3-difluorophenyl)sulfonylamino]-N-(3-methylphenyl)benzamide
CID 60621514
N-(5-acetamido-2-chlorophenyl)-4-(benzenesulfonamido)benzamide
CID 55981241
N-[2-chloro-4-[(2-chloro-6-fluorophenyl)methylamino]phenyl]acetamide
CID 43690236
2,2-dimethyl-N-[3-[(2,3,4-trifluorophenyl)sulfonylamino]phenyl]propanamide
CID 24656547
2-bromo-N-(4-chloro-3-fluorophenyl)benzenesulfonamide
CID 47310409

Frequently Asked Questions

What is the IUPAC name of N-[2-chloro-5-[(2,3-difluorophenyl)sulfonylamino]phenyl]acetamide?
The IUPAC name of N-[2-chloro-5-[(2,3-difluorophenyl)sulfonylamino]phenyl]acetamide (CID 60621433) is N-[2-chloro-5-[(2,3-difluorophenyl)sulfonylamino]phenyl]acetamide.
What is the SMILES notation for N-[2-chloro-5-[(2,3-difluorophenyl)sulfonylamino]phenyl]acetamide?
The canonical SMILES for N-[2-chloro-5-[(2,3-difluorophenyl)sulfonylamino]phenyl]acetamide is CC(=O)Nc1cc(NS(=O)(=O)c2cccc(F)c2F)ccc1Cl.
What is the InChIKey of N-[2-chloro-5-[(2,3-difluorophenyl)sulfonylamino]phenyl]acetamide?
The InChIKey is SDSUHGBUMJBTQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClF2N2O3S/c1-8(20)18-12-7-9(5-6-10(12)15)19-23(21,22)13-4-2-3-11(16)14(13)17/h2-7,19H,1H3,(H,18,20).
What are the key properties of N-[2-chloro-5-[(2,3-difluorophenyl)sulfonylamino]phenyl]acetamide?
N-[2-chloro-5-[(2,3-difluorophenyl)sulfonylamino]phenyl]acetamide has a molecular weight of 360.77 g/mol, XLogP of 3.38, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-chloro-5-[(2,3-difluorophenyl)sulfonylamino]phenyl]acetamide is sourced from PubChem (CID 60621433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).