Chemical ID: 5841203

COc1cc(ccc1OCc2ccccc2)C=NNc3nc(cs3)c4ccc(cc4)F
Chemical ID:
5841203
Name [?]:
N-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-4-(4-fluorophenyl)-thiazol-2-amine
SMILES [?]:
COc1cc(ccc1OCc2ccccc2)C=NNc3nc(cs3)c4ccc(cc4)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H20FN3O2S
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:10.1721
Area:679.299
Solvation:-6.81033
Coulombic:-36.4477
Bond Count [?]
All:34
Single:22
Double:12
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:433.499
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:6.61
LogP (Chemaxon):6.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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