Chemical ID: 4107594

C=CCOc1ccc(cc1C=NNC(=O)c2cccc3c2cccc3)Br
Chemical ID:
4107594
Name [?]:
N-[(2-allyloxy-5-bromo-phenyl)methyleneamino]naphthalene-1-carboxamide
SMILES [?]:
C=CCOc1ccc(cc1C=NNC(=O)c2cccc3c2cccc3)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H17BrN2O2
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:10.3992
Area:568.304
Solvation:-3.8084
Coulombic:-31.0424
Bond Count [?]
All:28
Single:17
Double:11
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:409.276
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:6.59
LogP (Chemaxon):5.53

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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