Chemical ID: 6849408

CCCCOc1ccc(cc1)C=CC(=O)Nc2nc(cs2)c3ccc(cc3)F
Chemical ID:
6849408
Name [?]:
3-(4-butoxyphenyl)-N-[4-(4-fluorophenyl)thiazol-2-yl]-prop-2-enamide
SMILES [?]:
CCCCOc1ccc(cc1)C=CC(=O)Nc2nc(cs2)c3ccc(cc3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H21FN2O2S
All Atoms:49
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.9666
Area:630.056
Solvation:-4.7848
Coulombic:-39.7555
Bond Count [?]
All:30
Single:20
Double:10
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:396.479
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.53
LogP (Chemaxon):6.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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