Chemical ID: 6146290

Cc1c(sc2c1c(=O)n(cn2)N=Cc3ccco3)C
Chemical ID:
6146290
Name [?]:
4-(2-furylmethyleneamino)-7,8-dimethyl-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-trien-5-one
SMILES [?]:
Cc1c(sc2c1c(=O)n(cn2)N=Cc3ccco3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H11N3O2S
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:7.50602
Area:427.609
Solvation:-3.1842
Coulombic:-26.9532
Bond Count [?]
All:21
Single:14
Double:7
Rotors:2
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:273.311
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:1.2
LogP (Chemaxon):2.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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