Chemical ID: 6643978

CCCCOc1ccc(cc1)C=NNC(=O)c2cc(cc(c2N)Br)Br
Chemical ID:
6643978
Name [?]:
2-amino-3,5-dibromo-N-[(4-butoxyphenyl)methyleneamino]benzamide
SMILES [?]:
CCCCOc1ccc(cc1)C=NNC(=O)c2cc(cc(c2N)Br)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19Br2N3O2
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:10.7446
Area:597.344
Solvation:-4.18905
Coulombic:-44.165
Bond Count [?]
All:26
Single:18
Double:8
Rotors:8
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:469.17
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:6.47
LogP (Chemaxon):5.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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