Chemical ID: 4214601

c1ccc2c(c1)c(c[nH]2)C=Nc3nccs3
Chemical ID:
4214601
Name [?]:
1-(1H-indol-3-yl)-N-thiazol-2-yl-methanimine
SMILES [?]:
c1ccc2c(c1)c(c[nH]2)C=Nc3nccs3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H9N3S
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:7.68138
Area:384.051
Solvation:-1.91989
Coulombic:-23.2269
Bond Count [?]
All:18
Single:11
Double:7
Rotors:2
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:227.286
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:2.02
LogP (Chemaxon):3.91

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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