Chemical ID: 4546065

CCOc1ccc(c2c1cccc2)C=NNC(=O)CCCCCNC(=O)c3ccccc3Cl
Chemical ID:
4546065
Name [?]:
2-chloro-N-[5-[(4-ethoxy-1-naphthyl)methyleneaminocarbamoyl]pentyl]benzamide
SMILES [?]:
CCOc1ccc(c2c1cccc2)C=NNC(=O)CCCCCNC(=O)c3ccccc3Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H28ClN3O3
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:12.883
Area:755.661
Solvation:-6.00854
Coulombic:-49.1638
Bond Count [?]
All:35
Single:24
Double:11
Rotors:13
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:465.972
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:6.62
LogP (Chemaxon):5.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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