Chemical ID: 5852259

Cc1c(nc(s1)NC)c2ccc(cc2)OC
Chemical ID:
5852259
Name [?]:
4-(4-methoxyphenyl)-N,5-dimethyl-thiazol-2-amine
SMILES [?]:
Cc1c(nc(s1)NC)c2ccc(cc2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H14N2OS
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:7.88802
Area:416.92
Solvation:-2.53499
Coulombic:-26.0944
Bond Count [?]
All:17
Single:12
Double:5
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:234.318
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.27
LogP (Chemaxon):2.71

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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