(Z)-2-fluoro-N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide

C15H13FN2O4S — CID 53302516

IUPAC(Z)-2-fluoro-N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide
SMILESO=C(NO)/C(F)=C/c1cccc(S(=O)(=O)Nc2ccccc2)c1
InChIInChI=1S/C15H13FN2O4S/c16-14(15(19)17-20)10-11-5-4-8-13(9-11)23(21,22)18-12-6-2-1-3-7-12/h1-10,18,20H,(H,17,19)/b14-10-
InChIKeyYBTHEDGXVBGTGV-UVTDQMKNSA-N
MW336.34 g/mol
LogP2.30
Rot. Bonds5

About (Z)-2-fluoro-N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide

(Z)-2-fluoro-N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide (PubChem CID 53302516) has the molecular formula C15H13FN2O4S and a molecular weight of 336.34 g/mol. Its IUPAC name is (Z)-2-fluoro-N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide.

Molecular Properties

Compound Name(Z)-2-fluoro-N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide
PubChem CID53302516
Molecular FormulaC15H13FN2O4S
Molecular Weight336.34 g/mol
Exact Mass336.06
IUPAC Name(Z)-2-fluoro-N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide
SMILESO=C(NO)/C(F)=C/c1cccc(S(=O)(=O)Nc2ccccc2)c1
InChIInChI=1S/C15H13FN2O4S/c16-14(15(19)17-20)10-11-5-4-8-13(9-11)23(21,22)18-12-6-2-1-3-7-12/h1-10,18,20H,(H,17,19)/b14-10-
InChIKeyYBTHEDGXVBGTGV-UVTDQMKNSA-N
XLogP2.30
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.34
LogP ≤ 52.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (Z)-2-fluoro-N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-formyl-N-phenylbenzenesulfonamide
CID 22601475
(E)-N-methyl-4-[3-(phenylsulfamoyl)phenyl]but-3-enamide
CID 59571949
2-[3-(phenylsulfamoyl)phenyl]prop-2-enoic acid
CID 134249060
3-(phenylsulfamoyl)benzoyl chloride
CID 22137852
N,3-diphenylbenzenesulfonamide
CID 54513984
(E)-3-[3-[(4-chlorophenyl)sulfamoyl]phenyl]prop-2-enoic acid
CID 20780415
(E)-3-[3-[(4-methylphenyl)sulfamoyl]phenyl]prop-2-enoic acid
CID 22492405
3-methylsulfonyl-N-phenylbenzenesulfonamide
CID 6461889
3-[3-[(4-sulfamoylphenyl)sulfamoyl]phenyl]prop-2-enoic acid
CID 3530027
4-(benzenesulfonamido)-N-phenylbenzenesulfonamide
CID 1333712
N-hydroxy-3-[3-[(3-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide
CID 86591900
3-[3-[[4-(difluoromethoxy)phenyl]sulfamoyl]phenyl]prop-2-enoic acid
CID 67019652

Frequently Asked Questions

What is the IUPAC name of (Z)-2-fluoro-N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide?
The IUPAC name of (Z)-2-fluoro-N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide (CID 53302516) is (Z)-2-fluoro-N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide.
What is the SMILES notation for (Z)-2-fluoro-N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide?
The canonical SMILES for (Z)-2-fluoro-N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide is O=C(NO)/C(F)=C/c1cccc(S(=O)(=O)Nc2ccccc2)c1.
What is the InChIKey of (Z)-2-fluoro-N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide?
The InChIKey is YBTHEDGXVBGTGV-UVTDQMKNSA-N. The full InChI is InChI=1S/C15H13FN2O4S/c16-14(15(19)17-20)10-11-5-4-8-13(9-11)23(21,22)18-12-6-2-1-3-7-12/h1-10,18,20H,(H,17,19)/b14-10-.
What are the key properties of (Z)-2-fluoro-N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide?
(Z)-2-fluoro-N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide has a molecular weight of 336.34 g/mol, XLogP of 2.30, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-fluoro-N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide is sourced from PubChem (CID 53302516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).