Chemical ID: 4221500

CC(=NNC(=O)CNC(=O)c1ccc2c(c1)OCO2)c3ccccc3
Chemical ID:
4221500
Name [?]:
N-(1-phenylethylideneaminocarbamoylmethyl)benzo[1,3]dioxole-5-carboxamide
SMILES [?]:
CC(=NNC(=O)CNC(=O)c1ccc2c(c1)OCO2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H17N3O4
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:8.79389
Area:575.034
Solvation:-5.58197
Coulombic:-56.5002
Bond Count [?]
All:27
Single:18
Double:9
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:339.345
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:3.07
LogP (Chemaxon):1.48

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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