Chemical ID: 6177122

CCOc1ccc(cc1)c2csc(=NN=Cc3ccc(cc3)O)[nH]2
Chemical ID:
6177122
Name [?]:
4-[[4-(4-ethoxyphenyl)-3H-thiazol-2-ylidene]aminoiminomethyl]phenol
SMILES [?]:
CCOc1ccc(cc1)c2csc(=NN=Cc3ccc(cc3)O)[nH]2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H17N3O2S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.1115
Area:566.088
Solvation:-4.04075
Coulombic:-40.5969
Bond Count [?]
All:26
Single:17
Double:9
Rotors:5
Chiral:2
Rigid Segments:5
Chemical Properties
Molecular Weight:339.413
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.74
LogP (Chemaxon):3.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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