Chemical ID: 3961338

CCCN(c1nnc(s1)c2ccccc2C)C(=O)c3cccc(c3)F
Chemical ID:
3961338
Name [?]:
3-fluoro-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]-N-propyl-benzamide
SMILES [?]:
CCCN(c1nnc(s1)c2ccccc2C)C(=O)c3cccc(c3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H18FN3OS
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:10.8576
Area:544.853
Solvation:-2.76373
Coulombic:-28.7867
Bond Count [?]
All:27
Single:18
Double:9
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:355.43
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:5.7
LogP (Chemaxon):4.51

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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