N-cyclopropyl-3-[(2-fluorophenyl)sulfamoyl]benzamide

C16H15FN2O3S — CID 18136488

IUPACN-cyclopropyl-3-[(2-fluorophenyl)sulfamoyl]benzamide
SMILESO=C(NC1CC1)c1cccc(S(=O)(=O)Nc2ccccc2F)c1
InChIInChI=1S/C16H15FN2O3S/c17-14-6-1-2-7-15(14)19-23(21,22)13-5-3-4-11(10-13)16(20)18-12-8-9-12/h1-7,10,12,19H,8-9H2,(H,18,20)
InChIKeyVFOQKRCAGUAKTL-UHFFFAOYSA-N
MW334.37 g/mol
LogP2.52
Rot. Bonds5

About N-cyclopropyl-3-[(2-fluorophenyl)sulfamoyl]benzamide

N-cyclopropyl-3-[(2-fluorophenyl)sulfamoyl]benzamide (PubChem CID 18136488) has the molecular formula C16H15FN2O3S and a molecular weight of 334.37 g/mol. Its IUPAC name is N-cyclopropyl-3-[(2-fluorophenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[(2-fluorophenyl)sulfamoyl]benzamide
PubChem CID18136488
Molecular FormulaC16H15FN2O3S
Molecular Weight334.37 g/mol
Exact Mass334.08
IUPAC NameN-cyclopropyl-3-[(2-fluorophenyl)sulfamoyl]benzamide
SMILESO=C(NC1CC1)c1cccc(S(=O)(=O)Nc2ccccc2F)c1
InChIInChI=1S/C16H15FN2O3S/c17-14-6-1-2-7-15(14)19-23(21,22)13-5-3-4-11(10-13)16(20)18-12-8-9-12/h1-7,10,12,19H,8-9H2,(H,18,20)
InChIKeyVFOQKRCAGUAKTL-UHFFFAOYSA-N
XLogP2.52
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.37
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[(2-fluorophenyl)sulfamoyl]benzamide?
The IUPAC name of N-cyclopropyl-3-[(2-fluorophenyl)sulfamoyl]benzamide (CID 18136488) is N-cyclopropyl-3-[(2-fluorophenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-cyclopropyl-3-[(2-fluorophenyl)sulfamoyl]benzamide?
The canonical SMILES for N-cyclopropyl-3-[(2-fluorophenyl)sulfamoyl]benzamide is O=C(NC1CC1)c1cccc(S(=O)(=O)Nc2ccccc2F)c1.
What is the InChIKey of N-cyclopropyl-3-[(2-fluorophenyl)sulfamoyl]benzamide?
The InChIKey is VFOQKRCAGUAKTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2O3S/c17-14-6-1-2-7-15(14)19-23(21,22)13-5-3-4-11(10-13)16(20)18-12-8-9-12/h1-7,10,12,19H,8-9H2,(H,18,20).
What are the key properties of N-cyclopropyl-3-[(2-fluorophenyl)sulfamoyl]benzamide?
N-cyclopropyl-3-[(2-fluorophenyl)sulfamoyl]benzamide has a molecular weight of 334.37 g/mol, XLogP of 2.52, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[(2-fluorophenyl)sulfamoyl]benzamide is sourced from PubChem (CID 18136488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).