Chemical ID: 5858492

CCCCOc1ccc(cc1OCC)C=NNC(=O)C(C(C)C)NC(=O)c2ccccc2Cl
Chemical ID:
5858492
Name [?]:
N-[1-[(4-butoxy-3-ethoxy-phenyl)methyleneaminocarbamoyl]-2-methyl-propyl]-2-chloro-benzamide
SMILES [?]:
CCCCOc1ccc(cc1OCC)C=NNC(=O)C(C(C)C)NC(=O)c2ccccc2Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H32ClN3O4
All Atoms:33
Heavy Atoms:33
Chiral Atoms:1
ZAP Information [?]
Total:11.6424
Area:742.072
Solvation:-6.9094
Coulombic:-56.859
Bond Count [?]
All:34
Single:25
Double:9
Rotors:14
Chiral:1
Rigid Segments:10
Chemical Properties
Molecular Weight:473.992
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:6.3
LogP (Chemaxon):5.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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