Chemical ID: 5659026

Cc1c(c(n(n1)c2nc3ccccc3s2)O)C(=NCc4cccnc4)C
Chemical ID:
5659026
Name [?]:
2-benzothiazol-2-yl-5-methyl-4-[1-(3-pyridylmethylimino)ethyl]pyrazol-3-ol
SMILES [?]:
Cc1c(c(n(n1)c2nc3ccccc3s2)O)C(=NCc4cccnc4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H17N5OS
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:10.3093
Area:563.46
Solvation:-3.77724
Coulombic:-38.7975
Bond Count [?]
All:29
Single:19
Double:10
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:363.437
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.38
LogP (Chemaxon):3.06

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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