Chemical ID: 5871288

Cc1cc(cc(c1O)C)c2csc(n2)N
Chemical ID:
5871288
Name [?]:
4-(2-aminothiazol-4-yl)-2,6-dimethyl-phenol
SMILES [?]:
Cc1cc(cc(c1O)C)c2csc(n2)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H12N2OS
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:7.81485
Area:393.463
Solvation:-2.02173
Coulombic:-38.9972
Bond Count [?]
All:16
Single:11
Double:5
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:220.292
H-Bond Donors:3
H-Bond Acceptors:2
XLogP:2.09
LogP (Chemaxon):3.26

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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