Chemical ID: 6836736

C1Cc2c(nc([nH]c2=O)S)C1
Chemical ID:
6836736
Name [?]:
4-sulfanyl-3,5-diazabicyclo[4.3.0]nona-4,10-dien-2-one
SMILES [?]:
C1Cc2c(nc([nH]c2=O)S)C1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H8N2OS
All Atoms:19
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:6.17109
Area:311.956
Solvation:-1.6278
Coulombic:-27.3155
Bond Count [?]
All:12
Single:9
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:168.217
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:-0.08
LogP (Chemaxon):1.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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