Chemical ID: 6496220

CC(C(=O)NN=Cc1cccc(c1)OC)NC(=O)c2ccccc2
Chemical ID:
6496220
Name [?]:
N-[1-[(3-methoxyphenyl)methyleneaminocarbamoyl]ethyl]benzamide
SMILES [?]:
CC(C(=O)NN=Cc1cccc(c1)OC)NC(=O)c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19N3O3
All Atoms:24
Heavy Atoms:24
Chiral Atoms:1
ZAP Information [?]
Total:8.98627
Area:557.823
Solvation:-4.9593
Coulombic:-49.1486
Bond Count [?]
All:25
Single:16
Double:9
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:325.362
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:3.61
LogP (Chemaxon):2.45

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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