Chemical ID: 4248866

Cc1ccc(cc1)N2C3CS(=O)(=O)CC3N(C2=S)C
Chemical ID:
4248866
Name [?]:
6-methyl-3,3-dioxo-8-(p-tolyl)-3$l^{6}-thia-6,8-diazabicyclo[3.3.0]octane-7-thione
SMILES [?]:
Cc1ccc(cc1)N2C3CS(=O)(=O)CC3N(C2=S)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H16N2O2S2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:2
ZAP Information [?]
Total:8.37307
Area:454.884
Solvation:-2.99903
Coulombic:-16.5784
Bond Count [?]
All:21
Single:15
Double:6
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:296.41
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:2.78
LogP (Chemaxon):1.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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