Chemical ID: 4982488

CC(C)c1ccc(c(c1)c2csc(n2)N)OC
Chemical ID:
4982488
Name [?]:
4-(5-isopropyl-2-methoxy-phenyl)thiazol-2-amine
SMILES [?]:
CC(C)c1ccc(c(c1)c2csc(n2)N)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H16N2OS
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:7.7612
Area:432.8
Solvation:-3.0588
Coulombic:-29.918
Bond Count [?]
All:18
Single:13
Double:5
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:248.345
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:3.36
LogP (Chemaxon):3.55

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue