Chemical ID: 4595258

CC(=NNc1nc(cs1)c2ccc(c(c2)Cl)Cl)c3ccc(cc3)OC
Chemical ID:
4595258
Name [?]:
4-(3,4-dichlorophenyl)-N-[1-(4-methoxyphenyl)ethylideneamino]thiazol-2-amine
SMILES [?]:
CC(=NNc1nc(cs1)c2ccc(c(c2)Cl)Cl)c3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H15Cl2N3OS
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:11.8393
Area:615.182
Solvation:-3.54029
Coulombic:-25.4948
Bond Count [?]
All:27
Single:18
Double:9
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:392.303
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:6.48
LogP (Chemaxon):5.57

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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