2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetohydrazide

C10H10N4OS2 — CID 63581169

IUPAC2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetohydrazide
SMILESNNC(=O)C(Sc1nncs1)c1ccccc1
InChIInChI=1S/C10H10N4OS2/c11-13-9(15)8(7-4-2-1-3-5-7)17-10-14-12-6-16-10/h1-6,8H,11H2,(H,13,15)
InChIKeyQRHFKXHTKVPAJH-UHFFFAOYSA-N
MW266.35 g/mol
LogP1.36
Rot. Bonds4

About 2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetohydrazide

2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetohydrazide (PubChem CID 63581169) has the molecular formula C10H10N4OS2 and a molecular weight of 266.35 g/mol. Its IUPAC name is 2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetohydrazide.

Molecular Properties

Compound Name2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetohydrazide
PubChem CID63581169
Molecular FormulaC10H10N4OS2
Molecular Weight266.35 g/mol
Exact Mass266.03
IUPAC Name2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetohydrazide
SMILESNNC(=O)C(Sc1nncs1)c1ccccc1
InChIInChI=1S/C10H10N4OS2/c11-13-9(15)8(7-4-2-1-3-5-7)17-10-14-12-6-16-10/h1-6,8H,11H2,(H,13,15)
InChIKeyQRHFKXHTKVPAJH-UHFFFAOYSA-N
XLogP1.36
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.35
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetohydrazide 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-(2-methoxy-5-methylphenyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide
CID 4783734
N-[4-chloro-2-(trifluoromethyl)phenyl]-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide
CID 4967877
2-(4-aminophenyl)sulfanyl-2-phenylacetohydrazide
CID 63580914
(2R)-N-[(1S)-1-phenylbutyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide
CID 29440220
(2R)-N-(2-phenylphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide
CID 2532142
(2S)-N-(2-phenylphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide
CID 2532139
N-(2-phenylethyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide
CID 51235523
2-[(3-amino-2-pyridinyl)sulfanyl]-2-phenylacetohydrazide
CID 63590815
2-(4-nitrophenyl)sulfanyl-2-phenylacetohydrazide
CID 63581022
2-(1H-benzimidazol-2-ylsulfanyl)-2-phenylacetohydrazide
CID 63581501
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N,2-diphenylacetamide
CID 24557252
2-fluoro-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetic acid
CID 79357335

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetohydrazide?
The IUPAC name of 2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetohydrazide (CID 63581169) is 2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetohydrazide.
What is the SMILES notation for 2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetohydrazide?
The canonical SMILES for 2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetohydrazide is NNC(=O)C(Sc1nncs1)c1ccccc1.
What is the InChIKey of 2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetohydrazide?
The InChIKey is QRHFKXHTKVPAJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4OS2/c11-13-9(15)8(7-4-2-1-3-5-7)17-10-14-12-6-16-10/h1-6,8H,11H2,(H,13,15).
What are the key properties of 2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetohydrazide?
2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetohydrazide has a molecular weight of 266.35 g/mol, XLogP of 1.36, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetohydrazide is sourced from PubChem (CID 63581169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).