Chemical ID: 4362775

COc1ccc(cc1OC)C(=O)Nc2ncc(s2)Cc3ccc(cc3)F
Chemical ID:
4362775
Name [?]:
N-[5-[(4-fluorophenyl)methyl]thiazol-2-yl]-3,4-dimethoxy-benzamide
SMILES [?]:
COc1ccc(cc1OC)C(=O)Nc2ncc(s2)Cc3ccc(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:7.41236
Area:584.621
Solvation:-7.20317
Coulombic:-44.0299
Bond Count [?]
All:28
Single:19
Double:9
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:372.414
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.67
LogP (Chemaxon):3.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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