4-ethyl-N'-(2-thiophen-2-ylacetyl)benzohydrazide

C15H16N2O2S — CID 7910580

IUPAC4-ethyl-N'-(2-thiophen-2-ylacetyl)benzohydrazide
SMILESCCc1ccc(C(=O)NNC(=O)Cc2cccs2)cc1
InChIInChI=1S/C15H16N2O2S/c1-2-11-5-7-12(8-6-11)15(19)17-16-14(18)10-13-4-3-9-20-13/h3-9H,2,10H2,1H3,(H,16,18)(H,17,19)
InChIKeySGUAPXXQRNGFSC-UHFFFAOYSA-N
MW288.37 g/mol
LogP2.31
Rot. Bonds4

About 4-ethyl-N'-(2-thiophen-2-ylacetyl)benzohydrazide

4-ethyl-N'-(2-thiophen-2-ylacetyl)benzohydrazide (PubChem CID 7910580) has the molecular formula C15H16N2O2S and a molecular weight of 288.37 g/mol. Its IUPAC name is 4-ethyl-N'-(2-thiophen-2-ylacetyl)benzohydrazide.

Molecular Properties

Compound Name4-ethyl-N'-(2-thiophen-2-ylacetyl)benzohydrazide
PubChem CID7910580
Molecular FormulaC15H16N2O2S
Molecular Weight288.37 g/mol
Exact Mass288.09
IUPAC Name4-ethyl-N'-(2-thiophen-2-ylacetyl)benzohydrazide
SMILESCCc1ccc(C(=O)NNC(=O)Cc2cccs2)cc1
InChIInChI=1S/C15H16N2O2S/c1-2-11-5-7-12(8-6-11)15(19)17-16-14(18)10-13-4-3-9-20-13/h3-9H,2,10H2,1H3,(H,16,18)(H,17,19)
InChIKeySGUAPXXQRNGFSC-UHFFFAOYSA-N
XLogP2.31
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.37
LogP ≤ 52.31
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'-(2-thiophen-2-ylacetyl)-4-(trifluoromethyl)benzohydrazide
CID 3327073
N'-(2-chloroacetyl)-2-thiophen-2-ylacetohydrazide
CID 57169097
4-ethyl-N'-[(E)-3-thiophen-2-ylprop-2-enoyl]benzohydrazide
CID 8879645
N-[(4-ethylphenyl)methylideneamino]-2-thiophen-2-ylacetamide
CID 929739
2-thiophen-2-yl-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]acetamide
CID 25146649
N'-[2-(4-ethoxyphenyl)acetyl]-4-ethylbenzohydrazide
CID 78780592
N'-[1-(4-hydroxyphenyl)ethenyl]-2-thiophen-2-ylacetohydrazide
CID 4623836
N'-(3-thiophen-2-ylpropanoyl)benzohydrazide
CID 30859496
N'-(4-ethylbenzoyl)-5-methyl-2-thiophen-2-yl-1,3-oxazole-4-carbohydrazide
CID 55704503
N'-[2-(1,2-benzoxazol-3-yl)acetyl]-4-ethylbenzohydrazide
CID 78816290
2-thiophen-2-yl-N-(thiophen-2-ylmethyl)acetamide
CID 1245174
N'-[2-(3-bromo-4-fluorophenyl)acetyl]-4-ethylbenzohydrazide
CID 55857179

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N'-(2-thiophen-2-ylacetyl)benzohydrazide?
The IUPAC name of 4-ethyl-N'-(2-thiophen-2-ylacetyl)benzohydrazide (CID 7910580) is 4-ethyl-N'-(2-thiophen-2-ylacetyl)benzohydrazide.
What is the SMILES notation for 4-ethyl-N'-(2-thiophen-2-ylacetyl)benzohydrazide?
The canonical SMILES for 4-ethyl-N'-(2-thiophen-2-ylacetyl)benzohydrazide is CCc1ccc(C(=O)NNC(=O)Cc2cccs2)cc1.
What is the InChIKey of 4-ethyl-N'-(2-thiophen-2-ylacetyl)benzohydrazide?
The InChIKey is SGUAPXXQRNGFSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2S/c1-2-11-5-7-12(8-6-11)15(19)17-16-14(18)10-13-4-3-9-20-13/h3-9H,2,10H2,1H3,(H,16,18)(H,17,19).
What are the key properties of 4-ethyl-N'-(2-thiophen-2-ylacetyl)benzohydrazide?
4-ethyl-N'-(2-thiophen-2-ylacetyl)benzohydrazide has a molecular weight of 288.37 g/mol, XLogP of 2.31, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N'-(2-thiophen-2-ylacetyl)benzohydrazide is sourced from PubChem (CID 7910580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).