N-[4-[(2-fluorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide

C15H15FN2O4S — CID 60527169

IUPACN-[4-[(2-fluorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide
SMILESCOc1cc(NS(=O)(=O)c2ccccc2F)ccc1NC(C)=O
InChIInChI=1S/C15H15FN2O4S/c1-10(19)17-13-8-7-11(9-14(13)22-2)18-23(20,21)15-6-4-3-5-12(15)16/h3-9,18H,1-2H3,(H,17,19)
InChIKeyCRLRLCFMQRMDRQ-UHFFFAOYSA-N
MW338.36 g/mol
LogP2.59
Rot. Bonds5

About N-[4-[(2-fluorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide

N-[4-[(2-fluorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide (PubChem CID 60527169) has the molecular formula C15H15FN2O4S and a molecular weight of 338.36 g/mol. Its IUPAC name is N-[4-[(2-fluorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(2-fluorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide
PubChem CID60527169
Molecular FormulaC15H15FN2O4S
Molecular Weight338.36 g/mol
Exact Mass338.07
IUPAC NameN-[4-[(2-fluorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide
SMILESCOc1cc(NS(=O)(=O)c2ccccc2F)ccc1NC(C)=O
InChIInChI=1S/C15H15FN2O4S/c1-10(19)17-13-8-7-11(9-14(13)22-2)18-23(20,21)15-6-4-3-5-12(15)16/h3-9,18H,1-2H3,(H,17,19)
InChIKeyCRLRLCFMQRMDRQ-UHFFFAOYSA-N
XLogP2.59
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.36
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-methoxy-4-[(2-methylsulfonylphenyl)sulfonylamino]phenyl]acetamide
CID 55901202
N-[4-[(3-chloro-4-fluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide
CID 8501064
N-[6-[(2-fluorophenyl)sulfonylamino]-4-methoxy-1,3-benzothiazol-2-yl]acetamide
CID 46325687
N-[5-[(2-bromo-4,5-dimethoxyphenyl)sulfonylamino]-2-fluorophenyl]acetamide
CID 30668145
N-[2-fluoro-5-[(4-methoxy-2,5-dimethylphenyl)sulfonylamino]phenyl]acetamide
CID 87026681
N-[4-[(3,4-dichlorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide
CID 55902732
methyl 2-[(2-fluorophenyl)sulfonylamino]-4,5-dimethoxybenzoate
CID 2480010
N-(4-fluoro-3-methoxyphenyl)-2-hydrazinylbenzenesulfonamide
CID 114840106
3-[(3-acetamido-4-fluorophenyl)sulfamoyl]-4-methoxybenzoic acid
CID 24656737
N-[2-chloro-5-[(2,3-difluorophenyl)sulfonylamino]phenyl]acetamide
CID 60621433
N-[3-[(3-fluorophenyl)sulfamoyl]-4-methoxyphenyl]acetamide
CID 26952377
N-[5-[(3,4-difluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide
CID 7514306

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2-fluorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide?
The IUPAC name of N-[4-[(2-fluorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide (CID 60527169) is N-[4-[(2-fluorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide.
What is the SMILES notation for N-[4-[(2-fluorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide?
The canonical SMILES for N-[4-[(2-fluorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide is COc1cc(NS(=O)(=O)c2ccccc2F)ccc1NC(C)=O.
What is the InChIKey of N-[4-[(2-fluorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide?
The InChIKey is CRLRLCFMQRMDRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O4S/c1-10(19)17-13-8-7-11(9-14(13)22-2)18-23(20,21)15-6-4-3-5-12(15)16/h3-9,18H,1-2H3,(H,17,19).
What are the key properties of N-[4-[(2-fluorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide?
N-[4-[(2-fluorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide has a molecular weight of 338.36 g/mol, XLogP of 2.59, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2-fluorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide is sourced from PubChem (CID 60527169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).