Chemical ID: 5647494

COc1ccc(c(c1)OC)C(=O)Nc2nc3c(cc(cc3s2)F)F
Chemical ID:
5647494
Name [?]:
N-(4,6-difluorobenzothiazol-2-yl)-2,4-dimethoxy-benzamide
SMILES [?]:
COc1ccc(c(c1)OC)C(=O)Nc2nc3c(cc(cc3s2)F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H12F2N2O3S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:5.11011
Area:518.658
Solvation:-7.85635
Coulombic:-44.7972
Bond Count [?]
All:26
Single:18
Double:8
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:350.341
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.05
LogP (Chemaxon):3.91

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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