Chemical ID: 6632010

CCCCOc1ccc(cc1)C(=O)NCC(=O)NN=Cc2ccccc2Cl
Chemical ID:
6632010
Name [?]:
4-butoxy-N-[(2-chlorophenyl)methyleneaminocarbamoylmethyl]benzamide
SMILES [?]:
CCCCOc1ccc(cc1)C(=O)NCC(=O)NN=Cc2ccccc2Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H22ClN3O3
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:11.309
Area:650.831
Solvation:-4.96177
Coulombic:-49.7203
Bond Count [?]
All:28
Single:19
Double:9
Rotors:11
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:387.86
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:5.05
LogP (Chemaxon):3.64

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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