Chemical ID: 6639903

CCc1c(nc(s1)N)c2ccc(cc2)C
Chemical ID:
6639903
Name [?]:
5-ethyl-4-(p-tolyl)thiazol-2-amine
SMILES [?]:
CCc1c(nc(s1)N)c2ccc(cc2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H14N2S
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:8.87387
Area:398.379
Solvation:-1.08561
Coulombic:-24.5539
Bond Count [?]
All:16
Single:11
Double:5
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:218.319
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:2.58
LogP (Chemaxon):3.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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