Chemical ID: 5579158

Cc1c(nc2n1ccs2)c3ccccc3
Chemical ID:
5579158
Name [?]:
6-methyl-7-phenyl-2-thia-5,8-diazabicyclo[3.3.0]octa-3,6,8-triene
SMILES [?]:
Cc1c(nc2n1ccs2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H10N2S
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:8.06189
Area:379.027
Solvation:-1.41378
Coulombic:-13.6902
Bond Count [?]
All:17
Single:11
Double:6
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:214.287
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:3.49
LogP (Chemaxon):3.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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