Chemical ID: 4782963

c1ccc(c(c1)OCc2nc(cs2)c3ccc(cc3)C#N)Cl
Chemical ID:
4782963
Name [?]:
4-[2-[(2-chlorophenoxy)methyl]thiazol-4-yl]benzonitrile
SMILES [?]:
c1ccc(c(c1)OCc2nc(cs2)c3ccc(cc3)C#N)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H11ClN2OS
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:10.3453
Area:544.372
Solvation:-3.264
Coulombic:-19.3291
Bond Count [?]
All:24
Single:15
Double:8
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:326.801
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:4.46
LogP (Chemaxon):4.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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