Chemical ID: 6179309

CCCC(=O)Nc1nnc(s1)c2ccccc2C
Chemical ID:
6179309
Name [?]:
N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]butanamide
SMILES [?]:
CCCC(=O)Nc1nnc(s1)c2ccccc2C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H15N3OS
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.85793
Area:460.548
Solvation:-2.65577
Coulombic:-25.7646
Bond Count [?]
All:19
Single:13
Double:6
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:261.344
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.72
LogP (Chemaxon):3.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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