Chemical ID: 5545695

Cc1csc(n1)NC(=O)CSc2nnc(o2)c3ccccc3
Chemical ID:
5545695
Name [?]:
N-(4-methylthiazol-2-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
SMILES [?]:
Cc1csc(n1)NC(=O)CSc2nnc(o2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H12N4O2S2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:10.2438
Area:534.296
Solvation:-3.11357
Coulombic:-41.0209
Bond Count [?]
All:24
Single:16
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:332.403
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.24
LogP (Chemaxon):2.66

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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