N'-[2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]thiophene-2-carbohydrazide

C13H10N4O4S2 — CID 18074923

IUPACN'-[2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]thiophene-2-carbohydrazide
SMILESO=C(CSc1nnc(-c2ccco2)o1)NNC(=O)c1cccs1
InChIInChI=1S/C13H10N4O4S2/c18-10(14-15-11(19)9-4-2-6-22-9)7-23-13-17-16-12(21-13)8-3-1-5-20-8/h1-6H,7H2,(H,14,18)(H,15,19)
InChIKeyKBJKSVQHYZKEQD-UHFFFAOYSA-N
MW350.38 g/mol
LogP1.94
Rot. Bonds5

About N'-[2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]thiophene-2-carbohydrazide

N'-[2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]thiophene-2-carbohydrazide (PubChem CID 18074923) has the molecular formula C13H10N4O4S2 and a molecular weight of 350.38 g/mol. Its IUPAC name is N'-[2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]thiophene-2-carbohydrazide.

Molecular Properties

Compound NameN'-[2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]thiophene-2-carbohydrazide
PubChem CID18074923
Molecular FormulaC13H10N4O4S2
Molecular Weight350.38 g/mol
Exact Mass350.01
IUPAC NameN'-[2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]thiophene-2-carbohydrazide
SMILESO=C(CSc1nnc(-c2ccco2)o1)NNC(=O)c1cccs1
InChIInChI=1S/C13H10N4O4S2/c18-10(14-15-11(19)9-4-2-6-22-9)7-23-13-17-16-12(21-13)8-3-1-5-20-8/h1-6H,7H2,(H,14,18)(H,15,19)
InChIKeyKBJKSVQHYZKEQD-UHFFFAOYSA-N
XLogP1.94
TPSA110.26 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.38
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-[2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]thiophene-2-carbohydrazide?
The IUPAC name of N'-[2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]thiophene-2-carbohydrazide (CID 18074923) is N'-[2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]thiophene-2-carbohydrazide.
What is the SMILES notation for N'-[2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]thiophene-2-carbohydrazide?
The canonical SMILES for N'-[2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]thiophene-2-carbohydrazide is O=C(CSc1nnc(-c2ccco2)o1)NNC(=O)c1cccs1.
What is the InChIKey of N'-[2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]thiophene-2-carbohydrazide?
The InChIKey is KBJKSVQHYZKEQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N4O4S2/c18-10(14-15-11(19)9-4-2-6-22-9)7-23-13-17-16-12(21-13)8-3-1-5-20-8/h1-6H,7H2,(H,14,18)(H,15,19).
What are the key properties of N'-[2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]thiophene-2-carbohydrazide?
N'-[2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]thiophene-2-carbohydrazide has a molecular weight of 350.38 g/mol, XLogP of 1.94, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]thiophene-2-carbohydrazide is sourced from PubChem (CID 18074923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).