Chemical ID: 4593998

c1ccc(cc1)Oc2ccc(cc2)c3csc(n3)NN=Cc4ccc(cc4)Br
Chemical ID:
4593998
Name [?]:
N-[(4-bromophenyl)methyleneamino]-4-(4-phenoxyphenyl)-thiazol-2-amine
SMILES [?]:
c1ccc(cc1)Oc2ccc(cc2)c3csc(n3)NN=Cc4ccc(cc4)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H16BrN3OS
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:12.7805
Area:631.083
Solvation:-2.99661
Coulombic:-27.2653
Bond Count [?]
All:31
Single:19
Double:12
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:450.352
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:7.46
LogP (Chemaxon):7.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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