Chemical ID: 5858978

CCCOc1ccc(cc1OCC)C=NNC(=O)C(C(C)C)NC(=O)c2ccc(cc2)Cl
Chemical ID:
5858978
Name [?]:
4-chloro-N-[1-[(3-ethoxy-4-propoxy-phenyl)methyleneaminocarbamoyl]-2-methyl-propyl]-benzamide
SMILES [?]:
CCCOc1ccc(cc1OCC)C=NNC(=O)C(C(C)C)NC(=O)c2ccc(cc2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H30ClN3O4
All Atoms:32
Heavy Atoms:32
Chiral Atoms:1
ZAP Information [?]
Total:11.4045
Area:728.31
Solvation:-6.80325
Coulombic:-56.8313
Bond Count [?]
All:33
Single:24
Double:9
Rotors:13
Chiral:1
Rigid Segments:10
Chemical Properties
Molecular Weight:459.966
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:5.73
LogP (Chemaxon):4.74

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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