Chemical ID: 5841252

CC(=NNc1nc(cs1)c2ccc(cc2)Br)c3ccc(cc3)O
Chemical ID:
5841252
Name [?]:
4-[1-[4-(4-bromophenyl)thiazol-2-yl]aminoiminoethyl]phenol
SMILES [?]:
CC(=NNc1nc(cs1)c2ccc(cc2)Br)c3ccc(cc3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H14BrN3OS
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:11.0327
Area:561.764
Solvation:-3.01136
Coulombic:-33.9714
Bond Count [?]
All:25
Single:16
Double:9
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:388.283
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:5.71
LogP (Chemaxon):5.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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