Chemical ID: 4865080

CCOc1ccc(cc1OC)C=C2C(=O)N=C(S2)Nc3ccc(cc3)F
Chemical ID:
4865080
Name [?]:
5-[(4-ethoxy-3-methoxy-phenyl)methylene]-2-(4-fluorophenyl)amino-thiazol-4-one
SMILES [?]:
CCOc1ccc(cc1OC)C=C2C(=O)N=C(S2)Nc3ccc(cc3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H17FN2O3S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:8.22238
Area:573.335
Solvation:-6.111
Coulombic:-46.5928
Bond Count [?]
All:28
Single:19
Double:9
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:372.414
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.5
LogP (Chemaxon):4.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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