N-[(Z)-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylideneamino]naphthalene-2-sulfonamide

C20H15FN4O2S — CID 135624643

IUPACN-[(Z)-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylideneamino]naphthalene-2-sulfonamide
SMILESO=S(=O)(N/N=C\c1cn[nH]c1-c1ccc(F)cc1)c1ccc2ccccc2c1
InChIInChI=1S/C20H15FN4O2S/c21-18-8-5-15(6-9-18)20-17(12-22-24-20)13-23-25-28(26,27)19-10-7-14-3-1-2-4-16(14)11-19/h1-13,25H,(H,22,24)/b23-13-
InChIKeyVJZWBUYWJSEYJP-QRVIBDJDSA-N
MW394.43 g/mol
LogP3.68
Rot. Bonds5

About N-[(Z)-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylideneamino]naphthalene-2-sulfonamide

N-[(Z)-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylideneamino]naphthalene-2-sulfonamide (PubChem CID 135624643) has the molecular formula C20H15FN4O2S and a molecular weight of 394.43 g/mol. Its IUPAC name is N-[(Z)-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylideneamino]naphthalene-2-sulfonamide.

Molecular Properties

Compound NameN-[(Z)-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylideneamino]naphthalene-2-sulfonamide
PubChem CID135624643
Molecular FormulaC20H15FN4O2S
Molecular Weight394.43 g/mol
Exact Mass394.09
IUPAC NameN-[(Z)-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylideneamino]naphthalene-2-sulfonamide
SMILESO=S(=O)(N/N=C\c1cn[nH]c1-c1ccc(F)cc1)c1ccc2ccccc2c1
InChIInChI=1S/C20H15FN4O2S/c21-18-8-5-15(6-9-18)20-17(12-22-24-20)13-23-25-28(26,27)19-10-7-14-3-1-2-4-16(14)11-19/h1-13,25H,(H,22,24)/b23-13-
InChIKeyVJZWBUYWJSEYJP-QRVIBDJDSA-N
XLogP3.68
TPSA87.21 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.43
LogP ≤ 53.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(Z)-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylideneamino]naphthalene-2-sulfonamide?
The IUPAC name of N-[(Z)-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylideneamino]naphthalene-2-sulfonamide (CID 135624643) is N-[(Z)-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylideneamino]naphthalene-2-sulfonamide.
What is the SMILES notation for N-[(Z)-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylideneamino]naphthalene-2-sulfonamide?
The canonical SMILES for N-[(Z)-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylideneamino]naphthalene-2-sulfonamide is O=S(=O)(N/N=C\c1cn[nH]c1-c1ccc(F)cc1)c1ccc2ccccc2c1.
What is the InChIKey of N-[(Z)-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylideneamino]naphthalene-2-sulfonamide?
The InChIKey is VJZWBUYWJSEYJP-QRVIBDJDSA-N. The full InChI is InChI=1S/C20H15FN4O2S/c21-18-8-5-15(6-9-18)20-17(12-22-24-20)13-23-25-28(26,27)19-10-7-14-3-1-2-4-16(14)11-19/h1-13,25H,(H,22,24)/b23-13-.
What are the key properties of N-[(Z)-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylideneamino]naphthalene-2-sulfonamide?
N-[(Z)-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylideneamino]naphthalene-2-sulfonamide has a molecular weight of 394.43 g/mol, XLogP of 3.68, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylideneamino]naphthalene-2-sulfonamide is sourced from PubChem (CID 135624643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).