N-[3-[(3,5-dichlorophenyl)sulfonylamino]phenyl]cyclopropanecarboxamide

C16H14Cl2N2O3S — CID 35541069

IUPACN-[3-[(3,5-dichlorophenyl)sulfonylamino]phenyl]cyclopropanecarboxamide
SMILESO=C(Nc1cccc(NS(=O)(=O)c2cc(Cl)cc(Cl)c2)c1)C1CC1
InChIInChI=1S/C16H14Cl2N2O3S/c17-11-6-12(18)8-15(7-11)24(22,23)20-14-3-1-2-13(9-14)19-16(21)10-4-5-10/h1-3,6-10,20H,4-5H2,(H,19,21)
InChIKeyIDMNUEXOUZIDBP-UHFFFAOYSA-N
MW385.27 g/mol
LogP4.14
Rot. Bonds5

About N-[3-[(3,5-dichlorophenyl)sulfonylamino]phenyl]cyclopropanecarboxamide

N-[3-[(3,5-dichlorophenyl)sulfonylamino]phenyl]cyclopropanecarboxamide (PubChem CID 35541069) has the molecular formula C16H14Cl2N2O3S and a molecular weight of 385.27 g/mol. Its IUPAC name is N-[3-[(3,5-dichlorophenyl)sulfonylamino]phenyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[3-[(3,5-dichlorophenyl)sulfonylamino]phenyl]cyclopropanecarboxamide
PubChem CID35541069
Molecular FormulaC16H14Cl2N2O3S
Molecular Weight385.27 g/mol
Exact Mass384.01
IUPAC NameN-[3-[(3,5-dichlorophenyl)sulfonylamino]phenyl]cyclopropanecarboxamide
SMILESO=C(Nc1cccc(NS(=O)(=O)c2cc(Cl)cc(Cl)c2)c1)C1CC1
InChIInChI=1S/C16H14Cl2N2O3S/c17-11-6-12(18)8-15(7-11)24(22,23)20-14-3-1-2-13(9-14)19-16(21)10-4-5-10/h1-3,6-10,20H,4-5H2,(H,19,21)
InChIKeyIDMNUEXOUZIDBP-UHFFFAOYSA-N
XLogP4.14
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.27
LogP ≤ 54.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-[(3,4-difluorophenyl)sulfonylamino]phenyl]cyclopropanecarboxamide
CID 35540844
N-[3-[(3,5-dichlorophenyl)sulfonylamino]phenyl]acetamide
CID 4816692
N-[3-[(4-methylphenyl)sulfonylamino]phenyl]cyclopropanecarboxamide
CID 35540803
N-[3-[(3-bromophenyl)sulfonylamino]phenyl]cyclopropanecarboxamide
CID 35541087
N-[3-[(4-nitrophenyl)sulfonylamino]phenyl]cyclopropanecarboxamide
CID 35540750
N-[3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]cyclopropanecarboxamide
CID 35541261
N-[3-[(2,6-difluorophenyl)sulfonylamino]phenyl]cyclopropanecarboxamide
CID 35541103
4-[[3-(cyclopropanecarbonylamino)phenyl]sulfamoyl]-1H-pyrrole-2-carboxylic acid
CID 51106119
N-[3-(sulfamoylamino)phenyl]cyclohexanecarboxamide
CID 60729878
4-fluoro-N-[3-[(4-fluorocyclohexanecarbonyl)amino]phenyl]cyclohexane-1-carboxamide
CID 171577056
N-[4-[1-[(3,5-dichlorophenyl)sulfonylamino]ethyl]phenyl]cyclopropanecarboxamide
CID 55598275
N-[3-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]cyclopropanecarboxamide
CID 35540858

Frequently Asked Questions

What is the IUPAC name of N-[3-[(3,5-dichlorophenyl)sulfonylamino]phenyl]cyclopropanecarboxamide?
The IUPAC name of N-[3-[(3,5-dichlorophenyl)sulfonylamino]phenyl]cyclopropanecarboxamide (CID 35541069) is N-[3-[(3,5-dichlorophenyl)sulfonylamino]phenyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[3-[(3,5-dichlorophenyl)sulfonylamino]phenyl]cyclopropanecarboxamide?
The canonical SMILES for N-[3-[(3,5-dichlorophenyl)sulfonylamino]phenyl]cyclopropanecarboxamide is O=C(Nc1cccc(NS(=O)(=O)c2cc(Cl)cc(Cl)c2)c1)C1CC1.
What is the InChIKey of N-[3-[(3,5-dichlorophenyl)sulfonylamino]phenyl]cyclopropanecarboxamide?
The InChIKey is IDMNUEXOUZIDBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14Cl2N2O3S/c17-11-6-12(18)8-15(7-11)24(22,23)20-14-3-1-2-13(9-14)19-16(21)10-4-5-10/h1-3,6-10,20H,4-5H2,(H,19,21).
What are the key properties of N-[3-[(3,5-dichlorophenyl)sulfonylamino]phenyl]cyclopropanecarboxamide?
N-[3-[(3,5-dichlorophenyl)sulfonylamino]phenyl]cyclopropanecarboxamide has a molecular weight of 385.27 g/mol, XLogP of 4.14, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(3,5-dichlorophenyl)sulfonylamino]phenyl]cyclopropanecarboxamide is sourced from PubChem (CID 35541069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).