Chemical ID: 6138863

Cc1c(sc2c1c(ncn2)Oc3cccc(c3)Oc4c5c(c(sc5ncn4)C)C)C
Chemical ID:
6138863
Name [?]:
5-[3-[(8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)oxy]phenoxy]-7,8-dimethyl-9-thia-2,4-diazabicyclo[4.3.0]nona-1,3,5,7-tetraene
SMILES [?]:
Cc1c(sc2c1c(ncn2)Oc3cccc(c3)Oc4c5c(c(sc5ncn4)C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H18N4O2S2
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:12.8252
Area:611.366
Solvation:-2.45895
Coulombic:-40.0541
Bond Count [?]
All:34
Single:23
Double:11
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:434.536
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.57
LogP (Chemaxon):5.91

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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