N'-[2-[1-(4-acetylphenyl)tetrazol-5-yl]sulfanylacetyl]furan-2-carbohydrazide

C16H14N6O4S — CID 3212989

IUPACN'-[2-[1-(4-acetylphenyl)tetrazol-5-yl]sulfanylacetyl]furan-2-carbohydrazide
SMILESCC(=O)c1ccc(-n2nnnc2SCC(=O)NNC(=O)c2ccco2)cc1
InChIInChI=1S/C16H14N6O4S/c1-10(23)11-4-6-12(7-5-11)22-16(19-20-21-22)27-9-14(24)17-18-15(25)13-3-2-8-26-13/h2-8H,9H2,1H3,(H,17,24)(H,18,25)
InChIKeyFVOISDOGFADLRM-UHFFFAOYSA-N
MW386.39 g/mol
LogP1.01
Rot. Bonds6

About N'-[2-[1-(4-acetylphenyl)tetrazol-5-yl]sulfanylacetyl]furan-2-carbohydrazide

N'-[2-[1-(4-acetylphenyl)tetrazol-5-yl]sulfanylacetyl]furan-2-carbohydrazide (PubChem CID 3212989) has the molecular formula C16H14N6O4S and a molecular weight of 386.39 g/mol. Its IUPAC name is N'-[2-[1-(4-acetylphenyl)tetrazol-5-yl]sulfanylacetyl]furan-2-carbohydrazide.

Molecular Properties

Compound NameN'-[2-[1-(4-acetylphenyl)tetrazol-5-yl]sulfanylacetyl]furan-2-carbohydrazide
PubChem CID3212989
Molecular FormulaC16H14N6O4S
Molecular Weight386.39 g/mol
Exact Mass386.08
IUPAC NameN'-[2-[1-(4-acetylphenyl)tetrazol-5-yl]sulfanylacetyl]furan-2-carbohydrazide
SMILESCC(=O)c1ccc(-n2nnnc2SCC(=O)NNC(=O)c2ccco2)cc1
InChIInChI=1S/C16H14N6O4S/c1-10(23)11-4-6-12(7-5-11)22-16(19-20-21-22)27-9-14(24)17-18-15(25)13-3-2-8-26-13/h2-8H,9H2,1H3,(H,17,24)(H,18,25)
InChIKeyFVOISDOGFADLRM-UHFFFAOYSA-N
XLogP1.01
TPSA132.01 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.39
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

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-[1-(4-acetylphenyl)tetrazol-5-yl]sulfanylacetyl]furan-2-carbohydrazide?
The IUPAC name of N'-[2-[1-(4-acetylphenyl)tetrazol-5-yl]sulfanylacetyl]furan-2-carbohydrazide (CID 3212989) is N'-[2-[1-(4-acetylphenyl)tetrazol-5-yl]sulfanylacetyl]furan-2-carbohydrazide.
What is the SMILES notation for N'-[2-[1-(4-acetylphenyl)tetrazol-5-yl]sulfanylacetyl]furan-2-carbohydrazide?
The canonical SMILES for N'-[2-[1-(4-acetylphenyl)tetrazol-5-yl]sulfanylacetyl]furan-2-carbohydrazide is CC(=O)c1ccc(-n2nnnc2SCC(=O)NNC(=O)c2ccco2)cc1.
What is the InChIKey of N'-[2-[1-(4-acetylphenyl)tetrazol-5-yl]sulfanylacetyl]furan-2-carbohydrazide?
The InChIKey is FVOISDOGFADLRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N6O4S/c1-10(23)11-4-6-12(7-5-11)22-16(19-20-21-22)27-9-14(24)17-18-15(25)13-3-2-8-26-13/h2-8H,9H2,1H3,(H,17,24)(H,18,25).
What are the key properties of N'-[2-[1-(4-acetylphenyl)tetrazol-5-yl]sulfanylacetyl]furan-2-carbohydrazide?
N'-[2-[1-(4-acetylphenyl)tetrazol-5-yl]sulfanylacetyl]furan-2-carbohydrazide has a molecular weight of 386.39 g/mol, XLogP of 1.01, 6 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-[1-(4-acetylphenyl)tetrazol-5-yl]sulfanylacetyl]furan-2-carbohydrazide is sourced from PubChem (CID 3212989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).