Chemical ID: 4490564

c1ccc(cc1)c2csc(n2)Nc3cccnc3
Chemical ID:
4490564
Name [?]:
N-(4-phenylthiazol-2-yl)pyridin-3-amine
SMILES [?]:
c1ccc(cc1)c2csc(n2)Nc3cccnc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H11N3S
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.90425
Area:435.871
Solvation:-1.99253
Coulombic:-23.9833
Bond Count [?]
All:20
Single:12
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:253.323
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:2.82
LogP (Chemaxon):3.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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