Chemical ID: 4109493

Cc1ccc(cc1)C=CC(=O)Oc2ccc(cc2OC)C=C(C#N)C(=O)OC
Chemical ID:
4109493
Name [?]:
methyl 2-cyano-3-[3-methoxy-4-[3-(p-tolyl)prop-2-enoyloxy]phenyl]-prop-2-enoate
SMILES [?]:
Cc1ccc(cc1)C=CC(=O)Oc2ccc(cc2OC)C=C(C#N)C(=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H19NO5
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.2584
Area:614.827
Solvation:-5.1123
Coulombic:-50.2665
Bond Count [?]
All:29
Single:18
Double:10
Rotors:8
Chiral:2
Rigid Segments:8
Chemical Properties
Molecular Weight:377.39
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:4.31
LogP (Chemaxon):4.07

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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