2-morpholin-4-ylsulfonylbenzohydrazide

C11H15N3O4S — CID 71258107

IUPAC2-morpholin-4-ylsulfonylbenzohydrazide
SMILESNNC(=O)c1ccccc1S(=O)(=O)N1CCOCC1
InChIInChI=1S/C11H15N3O4S/c12-13-11(15)9-3-1-2-4-10(9)19(16,17)14-5-7-18-8-6-14/h1-4H,5-8,12H2,(H,13,15)
InChIKeyHKZCTGLTIWIBCC-UHFFFAOYSA-N
MW285.32 g/mol
LogP-0.69
Rot. Bonds3

About 2-morpholin-4-ylsulfonylbenzohydrazide

2-morpholin-4-ylsulfonylbenzohydrazide (PubChem CID 71258107) has the molecular formula C11H15N3O4S and a molecular weight of 285.32 g/mol. Its IUPAC name is 2-morpholin-4-ylsulfonylbenzohydrazide.

Molecular Properties

Compound Name2-morpholin-4-ylsulfonylbenzohydrazide
PubChem CID71258107
Molecular FormulaC11H15N3O4S
Molecular Weight285.32 g/mol
Exact Mass285.08
IUPAC Name2-morpholin-4-ylsulfonylbenzohydrazide
SMILESNNC(=O)c1ccccc1S(=O)(=O)N1CCOCC1
InChIInChI=1S/C11H15N3O4S/c12-13-11(15)9-3-1-2-4-10(9)19(16,17)14-5-7-18-8-6-14/h1-4H,5-8,12H2,(H,13,15)
InChIKeyHKZCTGLTIWIBCC-UHFFFAOYSA-N
XLogP-0.69
TPSA101.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.32
LogP ≤ 5-0.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-morpholin-4-ylsulfonylbenzohydrazide 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

N-(3-aminopropyl)-2-morpholin-4-ylsulfonylbenzamide
CID 119407704
N-(4-iodophenyl)-2-morpholin-4-ylsulfonylbenzamide
CID 39892592
N-(2-methylphenyl)-2-morpholin-4-ylsulfonylbenzamide
CID 55623858
2-morpholin-4-ylsulfonyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide
CID 39944232
N-(4-tert-butylphenyl)-2-morpholin-4-ylsulfonylbenzamide
CID 39888559
N'-(4-bromobenzoyl)-2-morpholin-4-ylsulfonylbenzohydrazide
CID 39878344
(2R)-4-methyl-2-[(2-morpholin-4-ylsulfonylbenzoyl)amino]pentanoic acid
CID 119364001
4-[(2-morpholin-4-ylsulfonylbenzoyl)amino]cyclohexane-1-carboxylic acid
CID 119229583
2-morpholin-4-ylsulfonyl-N-(pyridin-3-ylmethyl)benzamide
CID 31972800
N-(4-butan-2-ylphenyl)-2-morpholin-4-ylsulfonylbenzamide
CID 43072275
N-[(3,5-dimethoxyphenyl)methyl]-2-morpholin-4-ylsulfonylbenzamide
CID 55625602
methyl 4-[(2-morpholin-4-ylsulfonylbenzoyl)amino]benzoate
CID 39888374

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-ylsulfonylbenzohydrazide?
The IUPAC name of 2-morpholin-4-ylsulfonylbenzohydrazide (CID 71258107) is 2-morpholin-4-ylsulfonylbenzohydrazide.
What is the SMILES notation for 2-morpholin-4-ylsulfonylbenzohydrazide?
The canonical SMILES for 2-morpholin-4-ylsulfonylbenzohydrazide is NNC(=O)c1ccccc1S(=O)(=O)N1CCOCC1.
What is the InChIKey of 2-morpholin-4-ylsulfonylbenzohydrazide?
The InChIKey is HKZCTGLTIWIBCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O4S/c12-13-11(15)9-3-1-2-4-10(9)19(16,17)14-5-7-18-8-6-14/h1-4H,5-8,12H2,(H,13,15).
What are the key properties of 2-morpholin-4-ylsulfonylbenzohydrazide?
2-morpholin-4-ylsulfonylbenzohydrazide has a molecular weight of 285.32 g/mol, XLogP of -0.69, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-ylsulfonylbenzohydrazide is sourced from PubChem (CID 71258107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).