Chemical ID: 5364589

Cc1csc(n1)NC(=O)CSc2nnc(n2C)CCNC(=O)c3ccccc3F
Chemical ID:
5364589
Name [?]:
2-fluoro-N-[2-[4-methyl-5-[(4-methylthiazol-2-yl)carbamoylmethylsulfanyl]-1,2,4-triazol-3-yl]ethyl]benzamide
SMILES [?]:
Cc1csc(n1)NC(=O)CSc2nnc(n2C)CCNC(=O)c3ccccc3F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19FN6O2S2
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:10.5692
Area:667.122
Solvation:-6.10881
Coulombic:-60.1369
Bond Count [?]
All:31
Single:22
Double:9
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:434.513
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.14
LogP (Chemaxon):1.69

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Experimental Annotations

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Descriptor Annotations

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