N-hydroxy-3-[(4-phenylphenyl)sulfonylamino]propanamide

C15H16N2O4S — CID 127037443

IUPACN-hydroxy-3-[(4-phenylphenyl)sulfonylamino]propanamide
SMILESO=C(CCNS(=O)(=O)c1ccc(-c2ccccc2)cc1)NO
InChIInChI=1S/C15H16N2O4S/c18-15(17-19)10-11-16-22(20,21)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,16,19H,10-11H2,(H,17,18)
InChIKeyCCIDLBHSCWPXJB-UHFFFAOYSA-N
MW320.37 g/mol
LogP1.53
Rot. Bonds6

About N-hydroxy-3-[(4-phenylphenyl)sulfonylamino]propanamide

N-hydroxy-3-[(4-phenylphenyl)sulfonylamino]propanamide (PubChem CID 127037443) has the molecular formula C15H16N2O4S and a molecular weight of 320.37 g/mol. Its IUPAC name is N-hydroxy-3-[(4-phenylphenyl)sulfonylamino]propanamide.

Molecular Properties

Compound NameN-hydroxy-3-[(4-phenylphenyl)sulfonylamino]propanamide
PubChem CID127037443
Molecular FormulaC15H16N2O4S
Molecular Weight320.37 g/mol
Exact Mass320.08
IUPAC NameN-hydroxy-3-[(4-phenylphenyl)sulfonylamino]propanamide
SMILESO=C(CCNS(=O)(=O)c1ccc(-c2ccccc2)cc1)NO
InChIInChI=1S/C15H16N2O4S/c18-15(17-19)10-11-16-22(20,21)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,16,19H,10-11H2,(H,17,18)
InChIKeyCCIDLBHSCWPXJB-UHFFFAOYSA-N
XLogP1.53
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.37
LogP ≤ 51.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', '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-hydroxy-3-[(4-phenylphenyl)sulfonylamino]propanamide?
The IUPAC name of N-hydroxy-3-[(4-phenylphenyl)sulfonylamino]propanamide (CID 127037443) is N-hydroxy-3-[(4-phenylphenyl)sulfonylamino]propanamide.
What is the SMILES notation for N-hydroxy-3-[(4-phenylphenyl)sulfonylamino]propanamide?
The canonical SMILES for N-hydroxy-3-[(4-phenylphenyl)sulfonylamino]propanamide is O=C(CCNS(=O)(=O)c1ccc(-c2ccccc2)cc1)NO.
What is the InChIKey of N-hydroxy-3-[(4-phenylphenyl)sulfonylamino]propanamide?
The InChIKey is CCIDLBHSCWPXJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4S/c18-15(17-19)10-11-16-22(20,21)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,16,19H,10-11H2,(H,17,18).
What are the key properties of N-hydroxy-3-[(4-phenylphenyl)sulfonylamino]propanamide?
N-hydroxy-3-[(4-phenylphenyl)sulfonylamino]propanamide has a molecular weight of 320.37 g/mol, XLogP of 1.53, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-3-[(4-phenylphenyl)sulfonylamino]propanamide is sourced from PubChem (CID 127037443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).