Chemical ID: 5600077

COc1ccc(cc1)C=NNc2nc(cs2)c3ccc(cc3)F
Chemical ID:
5600077
Name [?]:
4-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyleneamino]thiazol-2-amine
SMILES [?]:
COc1ccc(cc1)C=NNc2nc(cs2)c3ccc(cc3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H14FN3OS
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:8.98987
Area:530.123
Solvation:-4.2632
Coulombic:-28.4147
Bond Count [?]
All:25
Single:16
Double:9
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:327.377
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.25
LogP (Chemaxon):5.04

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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