4-[methoxy(methyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide

C11H12N4O4S2 — CID 29370312

IUPAC4-[methoxy(methyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide
SMILESCON(C)S(=O)(=O)c1ccc(C(=O)Nc2nncs2)cc1
InChIInChI=1S/C11H12N4O4S2/c1-15(19-2)21(17,18)9-5-3-8(4-6-9)10(16)13-11-14-12-7-20-11/h3-7H,1-2H3,(H,13,14,16)
InChIKeyRZDRAMAYVGNHNT-UHFFFAOYSA-N
MW328.38 g/mol
LogP0.97
Rot. Bonds5

About 4-[methoxy(methyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide

4-[methoxy(methyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide (PubChem CID 29370312) has the molecular formula C11H12N4O4S2 and a molecular weight of 328.38 g/mol. Its IUPAC name is 4-[methoxy(methyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide.

Molecular Properties

Compound Name4-[methoxy(methyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide
PubChem CID29370312
Molecular FormulaC11H12N4O4S2
Molecular Weight328.38 g/mol
Exact Mass328.03
IUPAC Name4-[methoxy(methyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide
SMILESCON(C)S(=O)(=O)c1ccc(C(=O)Nc2nncs2)cc1
InChIInChI=1S/C11H12N4O4S2/c1-15(19-2)21(17,18)9-5-3-8(4-6-9)10(16)13-11-14-12-7-20-11/h3-7H,1-2H3,(H,13,14,16)
InChIKeyRZDRAMAYVGNHNT-UHFFFAOYSA-N
XLogP0.97
TPSA101.49 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.38
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 4-[methoxy(methyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide 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

2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 43052185
4-[methoxy(methyl)sulfamoyl]benzamide
CID 47116565
methyl 4-[methoxy(methyl)sulfamoyl]benzoate
CID 35459995
1-oxido-N-(1,3,4-thiadiazol-2-yl)pyridin-1-ium-4-carboxamide
CID 29369768
4-[[(4-tert-butylbenzoyl)amino]carbamoyl]-N-methoxy-N-methylbenzenesulfonamide
CID 9327451
4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide
CID 75815245
4-[methoxy(methyl)sulfamoyl]-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide
CID 35538236
4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide
CID 2088924
4-[2-methoxyethyl(methyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide
CID 6503838
4-(benzenesulfonylmethyl)-N-(1,3,4-thiadiazol-2-yl)benzamide
CID 55759309
4-benzamido-N-(1,3,4-thiadiazol-2-yl)benzamide
CID 17018933
3,4-dimethyl-N-(1,3,4-thiadiazol-2-yl)benzamide
CID 739253

Frequently Asked Questions

What is the IUPAC name of 4-[methoxy(methyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide?
The IUPAC name of 4-[methoxy(methyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide (CID 29370312) is 4-[methoxy(methyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide.
What is the SMILES notation for 4-[methoxy(methyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide?
The canonical SMILES for 4-[methoxy(methyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide is CON(C)S(=O)(=O)c1ccc(C(=O)Nc2nncs2)cc1.
What is the InChIKey of 4-[methoxy(methyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide?
The InChIKey is RZDRAMAYVGNHNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O4S2/c1-15(19-2)21(17,18)9-5-3-8(4-6-9)10(16)13-11-14-12-7-20-11/h3-7H,1-2H3,(H,13,14,16).
What are the key properties of 4-[methoxy(methyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide?
4-[methoxy(methyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide has a molecular weight of 328.38 g/mol, XLogP of 0.97, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[methoxy(methyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide is sourced from PubChem (CID 29370312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).