N-[3-acetyl-2-(4-nitrophenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide

C12H12N4O4S — CID 3121285

IUPACN-[3-acetyl-2-(4-nitrophenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide
SMILESCC(=O)NC1=NN(C(C)=O)C(c2ccc([N+](=O)[O-])cc2)S1
InChIInChI=1S/C12H12N4O4S/c1-7(17)13-12-14-15(8(2)18)11(21-12)9-3-5-10(6-4-9)16(19)20/h3-6,11H,1-2H3,(H,13,14,17)
InChIKeyUSGPCMVTZSCZLY-UHFFFAOYSA-N
MW308.32 g/mol
LogP1.60
Rot. Bonds2

About N-[3-acetyl-2-(4-nitrophenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide

N-[3-acetyl-2-(4-nitrophenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide (PubChem CID 3121285) has the molecular formula C12H12N4O4S and a molecular weight of 308.32 g/mol. Its IUPAC name is N-[3-acetyl-2-(4-nitrophenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide.

Molecular Properties

Compound NameN-[3-acetyl-2-(4-nitrophenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide
PubChem CID3121285
Molecular FormulaC12H12N4O4S
Molecular Weight308.32 g/mol
Exact Mass308.06
IUPAC NameN-[3-acetyl-2-(4-nitrophenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide
SMILESCC(=O)NC1=NN(C(C)=O)C(c2ccc([N+](=O)[O-])cc2)S1
InChIInChI=1S/C12H12N4O4S/c1-7(17)13-12-14-15(8(2)18)11(21-12)9-3-5-10(6-4-9)16(19)20/h3-6,11H,1-2H3,(H,13,14,17)
InChIKeyUSGPCMVTZSCZLY-UHFFFAOYSA-N
XLogP1.60
TPSA104.91 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.32
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[3-acetyl-2-(4-nitrophenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide?
The IUPAC name of N-[3-acetyl-2-(4-nitrophenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide (CID 3121285) is N-[3-acetyl-2-(4-nitrophenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide.
What is the SMILES notation for N-[3-acetyl-2-(4-nitrophenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide?
The canonical SMILES for N-[3-acetyl-2-(4-nitrophenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide is CC(=O)NC1=NN(C(C)=O)C(c2ccc([N+](=O)[O-])cc2)S1.
What is the InChIKey of N-[3-acetyl-2-(4-nitrophenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide?
The InChIKey is USGPCMVTZSCZLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4O4S/c1-7(17)13-12-14-15(8(2)18)11(21-12)9-3-5-10(6-4-9)16(19)20/h3-6,11H,1-2H3,(H,13,14,17).
What are the key properties of N-[3-acetyl-2-(4-nitrophenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide?
N-[3-acetyl-2-(4-nitrophenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide has a molecular weight of 308.32 g/mol, XLogP of 1.60, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-acetyl-2-(4-nitrophenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide is sourced from PubChem (CID 3121285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).