Chemical ID: 7789661

C=CCNC(=O)COc1ccc(cc1)NC(=O)c2ccccc2Cl
Chemical ID:
7789661
Name [?]:
None
SMILES [?]:
C=CCNC(=O)COc1ccc(cc1)NC(=O)c2ccccc2Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H17ClN2O3
All Atoms:41
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:9.1081
Area:574.038
Solvation:-5.24285
Coulombic:-51.3449
Bond Count [?]
All:25
Single:16
Double:9
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.32
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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