Chemical ID: 5173847

CCCC(=O)Nc1nnc(s1)c2ccc(cc2)Cl
Chemical ID:
5173847
Name [?]:
N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]butanamide
SMILES [?]:
CCCC(=O)Nc1nnc(s1)c2ccc(cc2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H12ClN3OS
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:9.30807
Area:480.963
Solvation:-2.71601
Coulombic:-25.8222
Bond Count [?]
All:19
Single:13
Double:6
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:281.762
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.91
LogP (Chemaxon):3.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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