Chemical ID: 4286733

c1cc(ccc1COc2ccc(cc2)C=NNc3nc(cs3)c4ccc(cc4)Cl)Br
Chemical ID:
4286733
Name [?]:
N-[[4-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-4-(4-chlorophenyl)-thiazol-2-amine
SMILES [?]:
c1cc(ccc1COc2ccc(cc2)C=NNc3nc(cs3)c4ccc(cc4)Cl)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H17BrClN3OS
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:13.9082
Area:701.728
Solvation:-3.63496
Coulombic:-27.5418
Bond Count [?]
All:33
Single:21
Double:12
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:498.823
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:8.22
LogP (Chemaxon):7.98

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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