Chemical ID: 5226351

c1cc(ccc1C(=O)c2nnc(s2)Cl)Cl
Chemical ID:
5226351
Name [?]:
(4-chlorophenyl)-(5-chloro-1,3,4-thiadiazol-2-yl)-methanone
SMILES [?]:
c1cc(ccc1C(=O)c2nnc(s2)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H4Cl2N2OS
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:9.215
Area:421.988
Solvation:-1.33469
Coulombic:-16.5163
Bond Count [?]
All:16
Single:10
Double:6
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:259.112
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:3.7
LogP (Chemaxon):2.41

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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