Chemical ID: 4978603

c1cc(c(cc1Cl)c2csc(n2)C=O)Cl
Chemical ID:
4978603
Name [?]:
4-(2,5-dichlorophenyl)thiazole-2-carbaldehyde
SMILES [?]:
c1cc(c(cc1Cl)c2csc(n2)C=O)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H5Cl2NOS
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:7.91145
Area:411.991
Solvation:-2.38832
Coulombic:-14.5064
Bond Count [?]
All:16
Single:10
Double:6
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:258.124
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:3.39
LogP (Chemaxon):4.06

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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