Chemical ID: 6432648

COc1ccc(cc1)c2csc(n2)NN=Cc3c4ccccc4cc5c3cccc5
Chemical ID:
6432648
Name [?]:
N-(9-anthrylmethyleneamino)-4-(4-methoxyphenyl)-thiazol-2-amine
SMILES [?]:
COc1ccc(cc1)c2csc(n2)NN=Cc3c4ccccc4cc5c3cccc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H19N3OS
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:12.213
Area:632.206
Solvation:-3.59215
Coulombic:-27.2683
Bond Count [?]
All:34
Single:21
Double:13
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:409.504
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:7.62
LogP (Chemaxon):6.9

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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