Chemical ID: 4287805

Cc1ccc(cc1)c2csc(n2)NN=Cc3ccc(cc3)Cl
Chemical ID:
4287805
Name [?]:
N-[(4-chlorophenyl)methyleneamino]-4-(p-tolyl)thiazol-2-amine
SMILES [?]:
Cc1ccc(cc1)c2csc(n2)NN=Cc3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H14ClN3S
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:11.5341
Area:543.629
Solvation:-2.05668
Coulombic:-19.2198
Bond Count [?]
All:24
Single:15
Double:9
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:327.832
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:6.24
LogP (Chemaxon):6.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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