Chemical ID: 5462805

COc1ccccc1C(=O)Nc2ncc(s2)Cc3ccc(cc3)F
Chemical ID:
5462805
Name [?]:
N-[5-[(4-fluorophenyl)methyl]thiazol-2-yl]-2-methoxy-benzamide
SMILES [?]:
COc1ccccc1C(=O)Nc2ncc(s2)Cc3ccc(cc3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H15FN2O2S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:7.58958
Area:539.961
Solvation:-5.90945
Coulombic:-37.1635
Bond Count [?]
All:26
Single:17
Double:9
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:342.388
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.02
LogP (Chemaxon):3.93

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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