N'-(benzenesulfonyl)-2-fluoro-6-phenylbenzohydrazide

C19H15FN2O3S — CID 134581170

IUPACN'-(benzenesulfonyl)-2-fluoro-6-phenylbenzohydrazide
SMILESO=C(NNS(=O)(=O)c1ccccc1)c1c(F)cccc1-c1ccccc1
InChIInChI=1S/C19H15FN2O3S/c20-17-13-7-12-16(14-8-3-1-4-9-14)18(17)19(23)21-22-26(24,25)15-10-5-2-6-11-15/h1-13,22H,(H,21,23)
InChIKeyKDBZZUKWFQMMFM-UHFFFAOYSA-N
MW370.41 g/mol
LogP3.12
Rot. Bonds5

About N'-(benzenesulfonyl)-2-fluoro-6-phenylbenzohydrazide

N'-(benzenesulfonyl)-2-fluoro-6-phenylbenzohydrazide (PubChem CID 134581170) has the molecular formula C19H15FN2O3S and a molecular weight of 370.41 g/mol. Its IUPAC name is N'-(benzenesulfonyl)-2-fluoro-6-phenylbenzohydrazide.

Molecular Properties

Compound NameN'-(benzenesulfonyl)-2-fluoro-6-phenylbenzohydrazide
PubChem CID134581170
Molecular FormulaC19H15FN2O3S
Molecular Weight370.41 g/mol
Exact Mass370.08
IUPAC NameN'-(benzenesulfonyl)-2-fluoro-6-phenylbenzohydrazide
SMILESO=C(NNS(=O)(=O)c1ccccc1)c1c(F)cccc1-c1ccccc1
InChIInChI=1S/C19H15FN2O3S/c20-17-13-7-12-16(14-8-3-1-4-9-14)18(17)19(23)21-22-26(24,25)15-10-5-2-6-11-15/h1-13,22H,(H,21,23)
InChIKeyKDBZZUKWFQMMFM-UHFFFAOYSA-N
XLogP3.12
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.41
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

6-fluoro-2-methyl-N'-naphthalen-2-ylsulfonyl-3-phenylbenzohydrazide
CID 134581276
sodium N'-(benzenesulfonyl)benzohydrazide
CID 54612136
2,6-difluoro-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide
CID 78771932
6-fluoro-2-methyl-3-phenyl-N'-propan-2-ylsulfonylbenzohydrazide
CID 134581392
2-chloro-6-fluoro-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide
CID 78771931
N'-(benzenesulfonyl)-3-bromobenzohydrazide
CID 1035450
N'-(benzenesulfonyl)-4-(2-phenylethynyl)benzohydrazide
CID 10172619
N-(benzenesulfonylmethyl)-2,6-difluoro-3-phenylbenzamide
CID 134581210
N'-(benzenesulfonyl)-2-[1-(2-chloro-6-fluorobenzoyl)piperidin-4-yl]-1,3-thiazole-4-carbohydrazide
CID 5174273
N'-(benzenesulfonyl)-1,3-benzothiazole-2-carbohydrazide
CID 125485508
N'-(benzenesulfonyl)-2-(4-chlorophenoxy)acetohydrazide
CID 905489
N'-(benzenesulfonyl)naphthalene-2-carbohydrazide
CID 91444236

Frequently Asked Questions

What is the IUPAC name of N'-(benzenesulfonyl)-2-fluoro-6-phenylbenzohydrazide?
The IUPAC name of N'-(benzenesulfonyl)-2-fluoro-6-phenylbenzohydrazide (CID 134581170) is N'-(benzenesulfonyl)-2-fluoro-6-phenylbenzohydrazide.
What is the SMILES notation for N'-(benzenesulfonyl)-2-fluoro-6-phenylbenzohydrazide?
The canonical SMILES for N'-(benzenesulfonyl)-2-fluoro-6-phenylbenzohydrazide is O=C(NNS(=O)(=O)c1ccccc1)c1c(F)cccc1-c1ccccc1.
What is the InChIKey of N'-(benzenesulfonyl)-2-fluoro-6-phenylbenzohydrazide?
The InChIKey is KDBZZUKWFQMMFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN2O3S/c20-17-13-7-12-16(14-8-3-1-4-9-14)18(17)19(23)21-22-26(24,25)15-10-5-2-6-11-15/h1-13,22H,(H,21,23).
What are the key properties of N'-(benzenesulfonyl)-2-fluoro-6-phenylbenzohydrazide?
N'-(benzenesulfonyl)-2-fluoro-6-phenylbenzohydrazide has a molecular weight of 370.41 g/mol, XLogP of 3.12, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(benzenesulfonyl)-2-fluoro-6-phenylbenzohydrazide is sourced from PubChem (CID 134581170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).