Chemical ID: 5093453

c1cc(sc1c2csc(n2)CN)Br
Chemical ID:
5093453
Name [?]:
[4-(5-bromo-2-thienyl)thiazol-2-yl]methanamine
SMILES [?]:
c1cc(sc1c2csc(n2)CN)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H7BrN2S2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:8.63276
Area:394.444
Solvation:-1.22835
Coulombic:-19.0592
Bond Count [?]
All:14
Single:10
Double:4
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:275.191
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:1.06
LogP (Chemaxon):1.99

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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