Chemical ID: 4709933

c1cc(ccc1Oc2ccc(c(c2)Cl)c3csc(n3)N)Cl
Chemical ID:
4709933
Name [?]:
4-[2-chloro-4-(4-chlorophenoxy)-phenyl]thiazol-2-amine
SMILES [?]:
c1cc(ccc1Oc2ccc(c(c2)Cl)c3csc(n3)N)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H10Cl2N2OS
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:10.5526
Area:514.813
Solvation:-2.31776
Coulombic:-31.8595
Bond Count [?]
All:23
Single:15
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:337.224
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:4.77
LogP (Chemaxon):5.07

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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