Chemical ID: 3855515

Cc1cc2c(s1)NC(=O)CN=C2c3cccs3
Chemical ID:
3855515
Name [?]:
9-methyl-2-(2-thienyl)-8-thia-3,6-diazabicyclo[5.3.0]deca-2,9,11-trien-5-one
SMILES [?]:
Cc1cc2c(s1)NC(=O)CN=C2c3cccs3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H10N2OS2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:8.44378
Area:418.514
Solvation:-2.01908
Coulombic:-27.9834
Bond Count [?]
All:19
Single:13
Double:6
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:262.353
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:0.38
LogP (Chemaxon):1.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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