Chemical ID: 6897851

Cc1cc2c(s1)ncn(c2=O)CC(=O)C
Chemical ID:
6897851
Name [?]:
3-acetonyl-8-methyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
SMILES [?]:
Cc1cc2c(s1)ncn(c2=O)CC(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H10N2O2S
All Atoms:25
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:6.3525
Area:388.669
Solvation:-3.36424
Coulombic:-27.4401
Bond Count [?]
All:16
Single:11
Double:5
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:222.265
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:-0.31
LogP (Chemaxon):1.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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