3-[1-(4-chlorophenyl)sulfonylpyrazol-3-yl]-3-hydroxy-1-(2H-tetrazol-5-yl)prop-2-en-1-one

C13H9ClN6O4S — CID 69142118

IUPAC3-[1-(4-chlorophenyl)sulfonylpyrazol-3-yl]-3-hydroxy-1-(2H-tetrazol-5-yl)prop-2-en-1-one
SMILESO=C(C=C(O)c1ccn(S(=O)(=O)c2ccc(Cl)cc2)n1)c1nn[nH]n1
InChIInChI=1S/C13H9ClN6O4S/c14-8-1-3-9(4-2-8)25(23,24)20-6-5-10(17-20)11(21)7-12(22)13-15-18-19-16-13/h1-7,21H,(H,15,16,18,19)
InChIKeyQKNVDUYOQGSLGY-UHFFFAOYSA-N
MW380.77 g/mol
LogP1.07
Rot. Bonds5

About 3-[1-(4-chlorophenyl)sulfonylpyrazol-3-yl]-3-hydroxy-1-(2H-tetrazol-5-yl)prop-2-en-1-one

3-[1-(4-chlorophenyl)sulfonylpyrazol-3-yl]-3-hydroxy-1-(2H-tetrazol-5-yl)prop-2-en-1-one (PubChem CID 69142118) has the molecular formula C13H9ClN6O4S and a molecular weight of 380.77 g/mol. Its IUPAC name is 3-[1-(4-chlorophenyl)sulfonylpyrazol-3-yl]-3-hydroxy-1-(2H-tetrazol-5-yl)prop-2-en-1-one.

Molecular Properties

Compound Name3-[1-(4-chlorophenyl)sulfonylpyrazol-3-yl]-3-hydroxy-1-(2H-tetrazol-5-yl)prop-2-en-1-one
PubChem CID69142118
Molecular FormulaC13H9ClN6O4S
Molecular Weight380.77 g/mol
Exact Mass380.01
IUPAC Name3-[1-(4-chlorophenyl)sulfonylpyrazol-3-yl]-3-hydroxy-1-(2H-tetrazol-5-yl)prop-2-en-1-one
SMILESO=C(C=C(O)c1ccn(S(=O)(=O)c2ccc(Cl)cc2)n1)c1nn[nH]n1
InChIInChI=1S/C13H9ClN6O4S/c14-8-1-3-9(4-2-8)25(23,24)20-6-5-10(17-20)11(21)7-12(22)13-15-18-19-16-13/h1-7,21H,(H,15,16,18,19)
InChIKeyQKNVDUYOQGSLGY-UHFFFAOYSA-N
XLogP1.07
TPSA143.72 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.77
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

3-[1-(4-fluorophenyl)sulfonylpyrazol-3-yl]-3-hydroxy-1-(2H-tetrazol-5-yl)prop-2-en-1-one
CID 69138920
3-[1-(4-chlorophenyl)sulfonylpyrazol-4-yl]-3-hydroxy-1-(2H-tetrazol-5-yl)prop-2-en-1-one
CID 69138664
4-[2-(4-Chlorophenyl)sulfonylpyrazol-3-yl]-4-hydroxy-2-oxobut-3-enoic acid
CID 69138849
3-[1-(4-chlorophenyl)sulfonylpyrazol-3-yl]-3-hydroxy-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one
CID 69139349
3-[4-(4-chlorophenyl)sulfonyl-1H-pyrazol-5-yl]-3-hydroxy-1-(2H-tetrazol-5-yl)prop-2-en-1-one
CID 69139660
4-[1-(4-Chlorophenyl)sulfonylpyrazol-3-yl]-4-hydroxy-2-oxobut-3-enoic acid
CID 69139830
3-[5-(4-chlorophenyl)sulfonyl-1H-pyrazol-3-yl]-3-hydroxy-1-(2H-tetrazol-5-yl)prop-2-en-1-one
CID 69140213
1-[2-(4-chlorophenyl)sulfonylpyrazol-3-yl]-3-hydroxy-3-(2H-tetrazol-5-yl)prop-2-en-1-one
CID 69141998

Frequently Asked Questions

What is the IUPAC name of 3-[1-(4-chlorophenyl)sulfonylpyrazol-3-yl]-3-hydroxy-1-(2H-tetrazol-5-yl)prop-2-en-1-one?
The IUPAC name of 3-[1-(4-chlorophenyl)sulfonylpyrazol-3-yl]-3-hydroxy-1-(2H-tetrazol-5-yl)prop-2-en-1-one (CID 69142118) is 3-[1-(4-chlorophenyl)sulfonylpyrazol-3-yl]-3-hydroxy-1-(2H-tetrazol-5-yl)prop-2-en-1-one.
What is the SMILES notation for 3-[1-(4-chlorophenyl)sulfonylpyrazol-3-yl]-3-hydroxy-1-(2H-tetrazol-5-yl)prop-2-en-1-one?
The canonical SMILES for 3-[1-(4-chlorophenyl)sulfonylpyrazol-3-yl]-3-hydroxy-1-(2H-tetrazol-5-yl)prop-2-en-1-one is O=C(C=C(O)c1ccn(S(=O)(=O)c2ccc(Cl)cc2)n1)c1nn[nH]n1.
What is the InChIKey of 3-[1-(4-chlorophenyl)sulfonylpyrazol-3-yl]-3-hydroxy-1-(2H-tetrazol-5-yl)prop-2-en-1-one?
The InChIKey is QKNVDUYOQGSLGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9ClN6O4S/c14-8-1-3-9(4-2-8)25(23,24)20-6-5-10(17-20)11(21)7-12(22)13-15-18-19-16-13/h1-7,21H,(H,15,16,18,19).
What are the key properties of 3-[1-(4-chlorophenyl)sulfonylpyrazol-3-yl]-3-hydroxy-1-(2H-tetrazol-5-yl)prop-2-en-1-one?
3-[1-(4-chlorophenyl)sulfonylpyrazol-3-yl]-3-hydroxy-1-(2H-tetrazol-5-yl)prop-2-en-1-one has a molecular weight of 380.77 g/mol, XLogP of 1.07, 5 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(4-chlorophenyl)sulfonylpyrazol-3-yl]-3-hydroxy-1-(2H-tetrazol-5-yl)prop-2-en-1-one is sourced from PubChem (CID 69142118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).