Chemical ID: 5841251

c1cc(ccc1C=NNc2nc(cs2)c3ccc(cc3)Br)O
Chemical ID:
5841251
Name [?]:
4-[[4-(4-bromophenyl)thiazol-2-yl]aminoiminomethyl]phenol
SMILES [?]:
c1cc(ccc1C=NNc2nc(cs2)c3ccc(cc3)Br)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H12BrN3OS
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:10.4102
Area:534.692
Solvation:-2.95713
Coulombic:-34.0722
Bond Count [?]
All:24
Single:15
Double:9
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:374.256
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:5.57
LogP (Chemaxon):5.66

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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