Chemical ID: 3934156

Cn1c(nnc1SCC(=O)Nc2ccc3c(c2)OCCO3)C4CC4
Chemical ID:
3934156
Name [?]:
2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-yl)acetamide
SMILES [?]:
Cn1c(nnc1SCC(=O)Nc2ccc3c(c2)OCCO3)C4CC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H18N4O3S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.4609
Area:552.797
Solvation:-4.35902
Coulombic:-46.8766
Bond Count [?]
All:27
Single:21
Double:6
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:346.405
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.64
LogP (Chemaxon):1.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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