Chemical ID: 6884045

COc1ccc(cc1)C=CC(=O)OCC(=O)Nc2ccc(c(c2)Cl)Cl
Chemical ID:
6884045
Name [?]:
(3,4-dichlorophenyl)carbamoylmethyl 3-(4-methoxyphenyl)prop-2-enoate
SMILES [?]:
COc1ccc(cc1)C=CC(=O)OCC(=O)Nc2ccc(c(c2)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H15Cl2NO4
All Atoms:40
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:9.81328
Area:588.488
Solvation:-4.89892
Coulombic:-48.2558
Bond Count [?]
All:26
Single:17
Double:9
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:380.221
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.13
LogP (Chemaxon):4.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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