Chemical ID: 5984143

CCC(C)C(C(=O)Nc1nnc(s1)c2cccc(c2)Cl)NC(=O)C
Chemical ID:
5984143
Name [?]:
2-acetamido-N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-pentanamide
SMILES [?]:
CCC(C)C(C(=O)Nc1nnc(s1)c2cccc(c2)Cl)NC(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H19ClN4O2S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:2
ZAP Information [?]
Total:10.8028
Area:594.0
Solvation:-4.04717
Coulombic:-46.4451
Bond Count [?]
All:25
Single:18
Double:7
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:366.867
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:4.01
LogP (Chemaxon):2.83

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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