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

C22H25FN2O3S — CID 47074499

IUPACN-cyclohexyl-N-cyclopropyl-3-[(2-fluorophenyl)sulfamoyl]benzamide
SMILESO=C(c1cccc(S(=O)(=O)Nc2ccccc2F)c1)N(C1CCCCC1)C1CC1
InChIInChI=1S/C22H25FN2O3S/c23-20-11-4-5-12-21(20)24-29(27,28)19-10-6-7-16(15-19)22(26)25(18-13-14-18)17-8-2-1-3-9-17/h4-7,10-12,15,17-18,24H,1-3,8-9,13-14H2
InChIKeyQBTFTPJTVGYFOF-UHFFFAOYSA-N
MW416.52 g/mol
LogP4.56
Rot. Bonds6

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

N-cyclohexyl-N-cyclopropyl-3-[(2-fluorophenyl)sulfamoyl]benzamide (PubChem CID 47074499) has the molecular formula C22H25FN2O3S and a molecular weight of 416.52 g/mol. Its IUPAC name is N-cyclohexyl-N-cyclopropyl-3-[(2-fluorophenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-cyclohexyl-N-cyclopropyl-3-[(2-fluorophenyl)sulfamoyl]benzamide
PubChem CID47074499
Molecular FormulaC22H25FN2O3S
Molecular Weight416.52 g/mol
Exact Mass416.16
IUPAC NameN-cyclohexyl-N-cyclopropyl-3-[(2-fluorophenyl)sulfamoyl]benzamide
SMILESO=C(c1cccc(S(=O)(=O)Nc2ccccc2F)c1)N(C1CCCCC1)C1CC1
InChIInChI=1S/C22H25FN2O3S/c23-20-11-4-5-12-21(20)24-29(27,28)19-10-6-7-16(15-19)22(26)25(18-13-14-18)17-8-2-1-3-9-17/h4-7,10-12,15,17-18,24H,1-3,8-9,13-14H2
InChIKeyQBTFTPJTVGYFOF-UHFFFAOYSA-N
XLogP4.56
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.52
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-cyclopropyl-3-[(2-fluorophenyl)sulfamoyl]benzamide?
The IUPAC name of N-cyclohexyl-N-cyclopropyl-3-[(2-fluorophenyl)sulfamoyl]benzamide (CID 47074499) is N-cyclohexyl-N-cyclopropyl-3-[(2-fluorophenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-cyclohexyl-N-cyclopropyl-3-[(2-fluorophenyl)sulfamoyl]benzamide?
The canonical SMILES for N-cyclohexyl-N-cyclopropyl-3-[(2-fluorophenyl)sulfamoyl]benzamide is O=C(c1cccc(S(=O)(=O)Nc2ccccc2F)c1)N(C1CCCCC1)C1CC1.
What is the InChIKey of N-cyclohexyl-N-cyclopropyl-3-[(2-fluorophenyl)sulfamoyl]benzamide?
The InChIKey is QBTFTPJTVGYFOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25FN2O3S/c23-20-11-4-5-12-21(20)24-29(27,28)19-10-6-7-16(15-19)22(26)25(18-13-14-18)17-8-2-1-3-9-17/h4-7,10-12,15,17-18,24H,1-3,8-9,13-14H2.
What are the key properties of N-cyclohexyl-N-cyclopropyl-3-[(2-fluorophenyl)sulfamoyl]benzamide?
N-cyclohexyl-N-cyclopropyl-3-[(2-fluorophenyl)sulfamoyl]benzamide has a molecular weight of 416.52 g/mol, XLogP of 4.56, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-cyclopropyl-3-[(2-fluorophenyl)sulfamoyl]benzamide is sourced from PubChem (CID 47074499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).