Chemical ID: 6730668

CCc1c([nH+]c(s1)N)c2ccc(cc2)C
Chemical ID:
6730668
Name [?]:
5-ethyl-4-(p-tolyl)-3H-thiazol-2-amine
SMILES [?]:
CCc1c([nH+]c(s1)N)c2ccc(cc2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H15N2S+
All Atoms:30
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:-20.3131
Area:400.109
Solvation:-30.3158
Coulombic:-12.9842
Bond Count [?]
All:16
Single:11
Double:5
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:219.327
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:2.74
LogP (Chemaxon):3.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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