N'-(3-thiophen-2-ylpropanoyl)benzohydrazide

C14H14N2O2S — CID 30859496

IUPACN'-(3-thiophen-2-ylpropanoyl)benzohydrazide
SMILESO=C(CCc1cccs1)NNC(=O)c1ccccc1
InChIInChI=1S/C14H14N2O2S/c17-13(9-8-12-7-4-10-19-12)15-16-14(18)11-5-2-1-3-6-11/h1-7,10H,8-9H2,(H,15,17)(H,16,18)
InChIKeyHRZCBJCBPQMGFM-UHFFFAOYSA-N
MW274.35 g/mol
LogP2.14
Rot. Bonds4

About N'-(3-thiophen-2-ylpropanoyl)benzohydrazide

N'-(3-thiophen-2-ylpropanoyl)benzohydrazide (PubChem CID 30859496) has the molecular formula C14H14N2O2S and a molecular weight of 274.35 g/mol. Its IUPAC name is N'-(3-thiophen-2-ylpropanoyl)benzohydrazide.

Molecular Properties

Compound NameN'-(3-thiophen-2-ylpropanoyl)benzohydrazide
PubChem CID30859496
Molecular FormulaC14H14N2O2S
Molecular Weight274.35 g/mol
Exact Mass274.08
IUPAC NameN'-(3-thiophen-2-ylpropanoyl)benzohydrazide
SMILESO=C(CCc1cccs1)NNC(=O)c1ccccc1
InChIInChI=1S/C14H14N2O2S/c17-13(9-8-12-7-4-10-19-12)15-16-14(18)11-5-2-1-3-6-11/h1-7,10H,8-9H2,(H,15,17)(H,16,18)
InChIKeyHRZCBJCBPQMGFM-UHFFFAOYSA-N
XLogP2.14
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.35
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-methyl-3-thiophen-2-ylpropanehydrazide
CID 116846300
2,5-dichloro-N'-(3-thiophen-2-ylpropanoyl)benzohydrazide
CID 27834779
N'-(2-naphthalen-1-ylacetyl)-3-thiophen-2-ylpropanehydrazide
CID 42386767
N-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]benzamide
CID 27770371
N-(4-chlorophenyl)-3-[(3-thiophen-2-ylpropanoylamino)carbamoyl]benzenesulfonamide
CID 24540531
3,5-dimethoxy-N'-(4-thiophen-2-ylbutanoyl)benzohydrazide
CID 17391517
N-(thiophen-2-ylmethoxy)benzamide
CID 21191380
N'-(2-thiophen-2-ylacetyl)-4-(trifluoromethyl)benzohydrazide
CID 3327073
3-methoxy-4-(3-methylbutoxy)-N'-(3-thiophen-2-ylpropanoyl)benzohydrazide
CID 24553723
4-(2-benzoylhydrazinyl)-4-oxobutanoate
CID 2165242
4-ethyl-N'-(2-thiophen-2-ylacetyl)benzohydrazide
CID 7910580
4-(4-methylpiperazin-1-yl)sulfonyl-N'-(4-thiophen-2-ylbutanoyl)benzohydrazide
CID 26011944

Frequently Asked Questions

What is the IUPAC name of N'-(3-thiophen-2-ylpropanoyl)benzohydrazide?
The IUPAC name of N'-(3-thiophen-2-ylpropanoyl)benzohydrazide (CID 30859496) is N'-(3-thiophen-2-ylpropanoyl)benzohydrazide.
What is the SMILES notation for N'-(3-thiophen-2-ylpropanoyl)benzohydrazide?
The canonical SMILES for N'-(3-thiophen-2-ylpropanoyl)benzohydrazide is O=C(CCc1cccs1)NNC(=O)c1ccccc1.
What is the InChIKey of N'-(3-thiophen-2-ylpropanoyl)benzohydrazide?
The InChIKey is HRZCBJCBPQMGFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2S/c17-13(9-8-12-7-4-10-19-12)15-16-14(18)11-5-2-1-3-6-11/h1-7,10H,8-9H2,(H,15,17)(H,16,18).
What are the key properties of N'-(3-thiophen-2-ylpropanoyl)benzohydrazide?
N'-(3-thiophen-2-ylpropanoyl)benzohydrazide has a molecular weight of 274.35 g/mol, XLogP of 2.14, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(3-thiophen-2-ylpropanoyl)benzohydrazide is sourced from PubChem (CID 30859496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).