Chemical ID: 6705397

CCOc1ccc(cc1)NC(=O)C=CC(=O)[O-]
Chemical ID:
6705397
Name [?]:
4-(4-ethoxyphenyl)amino-4-oxo-but-2-enoate
SMILES [?]:
CCOc1ccc(cc1)NC(=O)C=CC(=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H12NO4-
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:-36.4868
Area:421.816
Solvation:-47.0322
Coulombic:-22.1531
Bond Count [?]
All:17
Single:11
Double:6
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:234.228
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:0.8
LogP (Chemaxon):1.67

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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