N-[2-chloro-4-[[2-(difluoromethoxy)phenyl]methylsulfamoyl]phenyl]acetamide

C16H15ClF2N2O4S — CID 3806370

IUPACN-[2-chloro-4-[[2-(difluoromethoxy)phenyl]methylsulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NCc2ccccc2OC(F)F)cc1Cl
InChIInChI=1S/C16H15ClF2N2O4S/c1-10(22)21-14-7-6-12(8-13(14)17)26(23,24)20-9-11-4-2-3-5-15(11)25-16(18)19/h2-8,16,20H,9H2,1H3,(H,21,22)
InChIKeyNBGNPWVPRHMROZ-UHFFFAOYSA-N
MW404.82 g/mol
LogP3.38
Rot. Bonds7

About N-[2-chloro-4-[[2-(difluoromethoxy)phenyl]methylsulfamoyl]phenyl]acetamide

N-[2-chloro-4-[[2-(difluoromethoxy)phenyl]methylsulfamoyl]phenyl]acetamide (PubChem CID 3806370) has the molecular formula C16H15ClF2N2O4S and a molecular weight of 404.82 g/mol. Its IUPAC name is N-[2-chloro-4-[[2-(difluoromethoxy)phenyl]methylsulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-chloro-4-[[2-(difluoromethoxy)phenyl]methylsulfamoyl]phenyl]acetamide
PubChem CID3806370
Molecular FormulaC16H15ClF2N2O4S
Molecular Weight404.82 g/mol
Exact Mass404.04
IUPAC NameN-[2-chloro-4-[[2-(difluoromethoxy)phenyl]methylsulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NCc2ccccc2OC(F)F)cc1Cl
InChIInChI=1S/C16H15ClF2N2O4S/c1-10(22)21-14-7-6-12(8-13(14)17)26(23,24)20-9-11-4-2-3-5-15(11)25-16(18)19/h2-8,16,20H,9H2,1H3,(H,21,22)
InChIKeyNBGNPWVPRHMROZ-UHFFFAOYSA-N
XLogP3.38
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.82
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-chloro-N-[[2-(difluoromethoxy)phenyl]methyl]-4-methylbenzenesulfonamide
CID 3449670
N-[2-chloro-4-[(2-chlorophenyl)methylsulfamoyl]phenyl]acetamide
CID 25037659
N-[2-chloro-4-[(2-chloro-4-fluorophenyl)methylsulfamoyl]phenyl]acetamide
CID 25038184
N-[2-chloro-4-[(2,5-dichlorophenyl)methylsulfamoyl]phenyl]acetamide
CID 3751983
N-[2-chloro-4-[(3-chlorophenyl)methylsulfamoyl]phenyl]acetamide
CID 5016142
N-[[2-(difluoromethoxy)phenyl]methyl]-4-(trifluoromethyl)benzenesulfonamide
CID 3551979
3,4-dichloro-N-[(2-methoxyphenyl)methyl]benzenesulfonamide
CID 26948553
N-[2-chloro-4-(cyclopropylmethylsulfamoyl)phenyl]acetamide
CID 25038635
N-(2,3-dichlorophenyl)-2-fluoro-5-[(2-methoxyphenyl)methylsulfamoyl]benzamide
CID 3255952
3-chloro-N-[(2-methoxyphenyl)methyl]-4-methylbenzenesulfonamide
CID 3299523
2-(4-chlorophenyl)sulfonyl-N-[[2-(difluoromethoxy)phenyl]methyl]acetamide
CID 24614465
2-chloro-N-[[2-(difluoromethoxy)phenyl]methyl]-4-methylaniline
CID 28967609

Frequently Asked Questions

What is the IUPAC name of N-[2-chloro-4-[[2-(difluoromethoxy)phenyl]methylsulfamoyl]phenyl]acetamide?
The IUPAC name of N-[2-chloro-4-[[2-(difluoromethoxy)phenyl]methylsulfamoyl]phenyl]acetamide (CID 3806370) is N-[2-chloro-4-[[2-(difluoromethoxy)phenyl]methylsulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[2-chloro-4-[[2-(difluoromethoxy)phenyl]methylsulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[2-chloro-4-[[2-(difluoromethoxy)phenyl]methylsulfamoyl]phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)NCc2ccccc2OC(F)F)cc1Cl.
What is the InChIKey of N-[2-chloro-4-[[2-(difluoromethoxy)phenyl]methylsulfamoyl]phenyl]acetamide?
The InChIKey is NBGNPWVPRHMROZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClF2N2O4S/c1-10(22)21-14-7-6-12(8-13(14)17)26(23,24)20-9-11-4-2-3-5-15(11)25-16(18)19/h2-8,16,20H,9H2,1H3,(H,21,22).
What are the key properties of N-[2-chloro-4-[[2-(difluoromethoxy)phenyl]methylsulfamoyl]phenyl]acetamide?
N-[2-chloro-4-[[2-(difluoromethoxy)phenyl]methylsulfamoyl]phenyl]acetamide has a molecular weight of 404.82 g/mol, XLogP of 3.38, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-chloro-4-[[2-(difluoromethoxy)phenyl]methylsulfamoyl]phenyl]acetamide is sourced from PubChem (CID 3806370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).