4-amino-N-[[1-[(2,4-difluorophenyl)methyl]triazol-4-yl]methyl]benzenesulfonamide

C16H15F2N5O2S — CID 46947087

IUPAC4-amino-N-[[1-[(2,4-difluorophenyl)methyl]triazol-4-yl]methyl]benzenesulfonamide
SMILESNc1ccc(S(=O)(=O)NCc2cn(Cc3ccc(F)cc3F)nn2)cc1
InChIInChI=1S/C16H15F2N5O2S/c17-12-2-1-11(16(18)7-12)9-23-10-14(21-22-23)8-20-26(24,25)15-5-3-13(19)4-6-15/h1-7,10,20H,8-9,19H2
InChIKeyIUYNBYISKZKHRM-UHFFFAOYSA-N
MW379.39 g/mol
LogP1.67
Rot. Bonds6

About 4-amino-N-[[1-[(2,4-difluorophenyl)methyl]triazol-4-yl]methyl]benzenesulfonamide

4-amino-N-[[1-[(2,4-difluorophenyl)methyl]triazol-4-yl]methyl]benzenesulfonamide (PubChem CID 46947087) has the molecular formula C16H15F2N5O2S and a molecular weight of 379.39 g/mol. Its IUPAC name is 4-amino-N-[[1-[(2,4-difluorophenyl)methyl]triazol-4-yl]methyl]benzenesulfonamide.

Molecular Properties

Compound Name4-amino-N-[[1-[(2,4-difluorophenyl)methyl]triazol-4-yl]methyl]benzenesulfonamide
PubChem CID46947087
Molecular FormulaC16H15F2N5O2S
Molecular Weight379.39 g/mol
Exact Mass379.09
IUPAC Name4-amino-N-[[1-[(2,4-difluorophenyl)methyl]triazol-4-yl]methyl]benzenesulfonamide
SMILESNc1ccc(S(=O)(=O)NCc2cn(Cc3ccc(F)cc3F)nn2)cc1
InChIInChI=1S/C16H15F2N5O2S/c17-12-2-1-11(16(18)7-12)9-23-10-14(21-22-23)8-20-26(24,25)15-5-3-13(19)4-6-15/h1-7,10,20H,8-9,19H2
InChIKeyIUYNBYISKZKHRM-UHFFFAOYSA-N
XLogP1.67
TPSA102.90 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.39
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[[1-[(2,4-difluorophenyl)methyl]triazol-4-yl]methyl]benzenesulfonamide?
The IUPAC name of 4-amino-N-[[1-[(2,4-difluorophenyl)methyl]triazol-4-yl]methyl]benzenesulfonamide (CID 46947087) is 4-amino-N-[[1-[(2,4-difluorophenyl)methyl]triazol-4-yl]methyl]benzenesulfonamide.
What is the SMILES notation for 4-amino-N-[[1-[(2,4-difluorophenyl)methyl]triazol-4-yl]methyl]benzenesulfonamide?
The canonical SMILES for 4-amino-N-[[1-[(2,4-difluorophenyl)methyl]triazol-4-yl]methyl]benzenesulfonamide is Nc1ccc(S(=O)(=O)NCc2cn(Cc3ccc(F)cc3F)nn2)cc1.
What is the InChIKey of 4-amino-N-[[1-[(2,4-difluorophenyl)methyl]triazol-4-yl]methyl]benzenesulfonamide?
The InChIKey is IUYNBYISKZKHRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F2N5O2S/c17-12-2-1-11(16(18)7-12)9-23-10-14(21-22-23)8-20-26(24,25)15-5-3-13(19)4-6-15/h1-7,10,20H,8-9,19H2.
What are the key properties of 4-amino-N-[[1-[(2,4-difluorophenyl)methyl]triazol-4-yl]methyl]benzenesulfonamide?
4-amino-N-[[1-[(2,4-difluorophenyl)methyl]triazol-4-yl]methyl]benzenesulfonamide has a molecular weight of 379.39 g/mol, XLogP of 1.67, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[[1-[(2,4-difluorophenyl)methyl]triazol-4-yl]methyl]benzenesulfonamide is sourced from PubChem (CID 46947087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).