Chemical ID: 5992296

CCC(C)C(C(=O)Nc1nnc(s1)c2ccc(cc2)F)NC(=O)C(C)C
Chemical ID:
5992296
Name [?]:
N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(2-methylpropanoylamino)pentanamide
SMILES [?]:
CCC(C)C(C(=O)Nc1nnc(s1)c2ccc(cc2)F)NC(=O)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H23FN4O2S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:2
ZAP Information [?]
Total:10.7127
Area:593.409
Solvation:-4.12253
Coulombic:-51.183
Bond Count [?]
All:27
Single:20
Double:7
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:378.465
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:4.09
LogP (Chemaxon):3.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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