Chemical ID: 6287423

Cc1ccc(c(c1)C(=O)Nc2nc3c(cccc3s2)F)C
Chemical ID:
6287423
Name [?]:
N-(4-fluorobenzothiazol-2-yl)-2,5-dimethyl-benzamide
SMILES [?]:
Cc1ccc(c(c1)C(=O)Nc2nc3c(cccc3s2)F)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13FN2OS
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:8.51198
Area:474.682
Solvation:-3.35507
Coulombic:-31.963
Bond Count [?]
All:23
Single:15
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:300.352
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.94
LogP (Chemaxon):5.21

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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