Chemical ID: 5093301

Cc1cc(ccc1OC)c2csc(n2)CN
Chemical ID:
5093301
Name [?]:
[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]methanamine
SMILES [?]:
Cc1cc(ccc1OC)c2csc(n2)CN
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H14N2OS
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:7.56982
Area:420.462
Solvation:-2.94174
Coulombic:-25.2762
Bond Count [?]
All:17
Single:12
Double:5
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:234.318
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:1.75
LogP (Chemaxon):2.07

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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