N-(naphthalen-1-ylmethylidene)sulfamoyl fluoride

C11H8FNO2S — CID 175231621

IUPACN-(naphthalen-1-ylmethylidene)sulfamoyl fluoride
SMILESO=S(=O)(F)N=Cc1cccc2ccccc12
InChIInChI=1S/C11H8FNO2S/c12-16(14,15)13-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-8H
InChIKeyITHQFFPIHOQXRQ-UHFFFAOYSA-N
MW237.26 g/mol
LogP2.47
Rot. Bonds2

About N-(naphthalen-1-ylmethylidene)sulfamoyl fluoride

N-(naphthalen-1-ylmethylidene)sulfamoyl fluoride (PubChem CID 175231621) has the molecular formula C11H8FNO2S and a molecular weight of 237.26 g/mol. Its IUPAC name is N-(naphthalen-1-ylmethylidene)sulfamoyl fluoride.

Molecular Properties

Compound NameN-(naphthalen-1-ylmethylidene)sulfamoyl fluoride
PubChem CID175231621
Molecular FormulaC11H8FNO2S
Molecular Weight237.26 g/mol
Exact Mass237.03
IUPAC NameN-(naphthalen-1-ylmethylidene)sulfamoyl fluoride
SMILESO=S(=O)(F)N=Cc1cccc2ccccc12
InChIInChI=1S/C11H8FNO2S/c12-16(14,15)13-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-8H
InChIKeyITHQFFPIHOQXRQ-UHFFFAOYSA-N
XLogP2.47
TPSA46.50 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(NE)-6-methyl-N-(naphthalen-1-ylmethylidene)pyridine-2-sulfonamide
CID 135078728
1-naphthalen-1-yl-N-propan-2-ylmethanimine
CID 10352682
(E)-N-[4,6-bis[(E)-naphthalen-1-ylmethylideneamino]-1,3,5-triazin-2-yl]-1-naphthalen-1-ylmethanimine
CID 22086741
1-naphthalen-1-yl-N-phenylmethanimine
CID 615538
N-[(E)-naphthalen-1-ylmethylideneamino]methanamine
CID 110337745
naphthalene-1-carbaldehyde;hydroiodide
CID 172736279
naphthalene-1-carbaldehyde;zinc
CID 88790891
(E)-N-diphenylphosphoryl-1-naphthalen-1-ylmethanimine
CID 11382689
(NE)-N-benzylidenenaphthalene-1-sulfonamide
CID 15184776
[(Z)-naphthalen-1-ylmethylideneamino] acetate
CID 100995870
N-[(E)-naphthalen-1-ylmethylideneamino]-N'-[(Z)-naphthalen-1-ylmethylideneamino]butanediamide
CID 92959506
4-fluoro-N-(naphthalen-1-ylmethylideneamino)aniline
CID 78597503

Frequently Asked Questions

What is the IUPAC name of N-(naphthalen-1-ylmethylidene)sulfamoyl fluoride?
The IUPAC name of N-(naphthalen-1-ylmethylidene)sulfamoyl fluoride (CID 175231621) is N-(naphthalen-1-ylmethylidene)sulfamoyl fluoride.
What is the SMILES notation for N-(naphthalen-1-ylmethylidene)sulfamoyl fluoride?
The canonical SMILES for N-(naphthalen-1-ylmethylidene)sulfamoyl fluoride is O=S(=O)(F)N=Cc1cccc2ccccc12.
What is the InChIKey of N-(naphthalen-1-ylmethylidene)sulfamoyl fluoride?
The InChIKey is ITHQFFPIHOQXRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8FNO2S/c12-16(14,15)13-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-8H.
What are the key properties of N-(naphthalen-1-ylmethylidene)sulfamoyl fluoride?
N-(naphthalen-1-ylmethylidene)sulfamoyl fluoride has a molecular weight of 237.26 g/mol, XLogP of 2.47, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(naphthalen-1-ylmethylidene)sulfamoyl fluoride is sourced from PubChem (CID 175231621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).