Chemical ID: 4776192

CCOC(=O)C(=Cc1ccccc1OC)C#N
Chemical ID:
4776192
Name [?]:
ethyl 2-cyano-3-(2-methoxyphenyl)-prop-2-enoate
SMILES [?]:
CCOC(=O)C(=Cc1ccccc1OC)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H13NO3
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:7.60925
Area:429.844
Solvation:-3.13686
Coulombic:-31.0461
Bond Count [?]
All:17
Single:11
Double:5
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:231.247
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:2.79
LogP (Chemaxon):2.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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