Chemical ID: 4673239

CC(C)(c1ccccc1)c2nc(cs2)c3ccccc3
Chemical ID:
4673239
Name [?]:
2-(1-methyl-1-phenyl-ethyl)-4-phenyl-thiazole
SMILES [?]:
CC(C)(c1ccccc1)c2nc(cs2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H17NS
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:10.4266
Area:471.047
Solvation:-1.3496
Coulombic:-10.1883
Bond Count [?]
All:22
Single:14
Double:8
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:279.4
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:5.17
LogP (Chemaxon):6.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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