Chemical ID: 4817172

Cc1ccc(cc1)c2csc(=Nc3ccccc3)n2Cc4ccccc4
Chemical ID:
4817172
Name [?]:
3-benzyl-N-phenyl-4-(p-tolyl)thiazol-2-imine
SMILES [?]:
Cc1ccc(cc1)c2csc(=Nc3ccccc3)n2Cc4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H20N2S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:12.1047
Area:555.941
Solvation:-1.79379
Coulombic:-17.9238
Bond Count [?]
All:29
Single:18
Double:11
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:356.484
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:6.9
LogP (Chemaxon):7.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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