3-[(5-chlorothiadiazol-4-yl)methyl]-1,3-diazaspiro[4.7]dodecane-2,4-dione

C13H17ClN4O2S — CID 43407964

IUPAC3-[(5-chlorothiadiazol-4-yl)methyl]-1,3-diazaspiro[4.7]dodecane-2,4-dione
SMILESO=C1NC2(CCCCCCC2)C(=O)N1Cc1nnsc1Cl
InChIInChI=1S/C13H17ClN4O2S/c14-10-9(16-17-21-10)8-18-11(19)13(15-12(18)20)6-4-2-1-3-5-7-13/h1-8H2,(H,15,20)
InChIKeyXYQNPOHCHYUKHY-UHFFFAOYSA-N
MW328.83 g/mol
LogP2.73
Rot. Bonds2

About 3-[(5-chlorothiadiazol-4-yl)methyl]-1,3-diazaspiro[4.7]dodecane-2,4-dione

3-[(5-chlorothiadiazol-4-yl)methyl]-1,3-diazaspiro[4.7]dodecane-2,4-dione (PubChem CID 43407964) has the molecular formula C13H17ClN4O2S and a molecular weight of 328.83 g/mol. Its IUPAC name is 3-[(5-chlorothiadiazol-4-yl)methyl]-1,3-diazaspiro[4.7]dodecane-2,4-dione.

Molecular Properties

Compound Name3-[(5-chlorothiadiazol-4-yl)methyl]-1,3-diazaspiro[4.7]dodecane-2,4-dione
PubChem CID43407964
Molecular FormulaC13H17ClN4O2S
Molecular Weight328.83 g/mol
Exact Mass328.08
IUPAC Name3-[(5-chlorothiadiazol-4-yl)methyl]-1,3-diazaspiro[4.7]dodecane-2,4-dione
SMILESO=C1NC2(CCCCCCC2)C(=O)N1Cc1nnsc1Cl
InChIInChI=1S/C13H17ClN4O2S/c14-10-9(16-17-21-10)8-18-11(19)13(15-12(18)20)6-4-2-1-3-5-7-13/h1-8H2,(H,15,20)
InChIKeyXYQNPOHCHYUKHY-UHFFFAOYSA-N
XLogP2.73
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.83
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[(5-chlorothiadiazol-4-yl)methyl]-1,3-diazaspiro[4.7]dodecane-2,4-dione?
The IUPAC name of 3-[(5-chlorothiadiazol-4-yl)methyl]-1,3-diazaspiro[4.7]dodecane-2,4-dione (CID 43407964) is 3-[(5-chlorothiadiazol-4-yl)methyl]-1,3-diazaspiro[4.7]dodecane-2,4-dione.
What is the SMILES notation for 3-[(5-chlorothiadiazol-4-yl)methyl]-1,3-diazaspiro[4.7]dodecane-2,4-dione?
The canonical SMILES for 3-[(5-chlorothiadiazol-4-yl)methyl]-1,3-diazaspiro[4.7]dodecane-2,4-dione is O=C1NC2(CCCCCCC2)C(=O)N1Cc1nnsc1Cl.
What is the InChIKey of 3-[(5-chlorothiadiazol-4-yl)methyl]-1,3-diazaspiro[4.7]dodecane-2,4-dione?
The InChIKey is XYQNPOHCHYUKHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17ClN4O2S/c14-10-9(16-17-21-10)8-18-11(19)13(15-12(18)20)6-4-2-1-3-5-7-13/h1-8H2,(H,15,20).
What are the key properties of 3-[(5-chlorothiadiazol-4-yl)methyl]-1,3-diazaspiro[4.7]dodecane-2,4-dione?
3-[(5-chlorothiadiazol-4-yl)methyl]-1,3-diazaspiro[4.7]dodecane-2,4-dione has a molecular weight of 328.83 g/mol, XLogP of 2.73, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(5-chlorothiadiazol-4-yl)methyl]-1,3-diazaspiro[4.7]dodecane-2,4-dione is sourced from PubChem (CID 43407964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).