Chemical ID: 5577663

CC(C(=O)NC(=O)N)Oc1ccc(c2c1cccc2)Cl
Chemical ID:
5577663
Name [?]:
N-carbamoyl-2-[(4-chloro-1-naphthyl)oxy]propanamide
SMILES [?]:
CC(C(=O)NC(=O)N)Oc1ccc(c2c1cccc2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H13ClN2O3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:6.24309
Area:470.843
Solvation:-5.52799
Coulombic:-54.2192
Bond Count [?]
All:21
Single:14
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:292.717
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:3.1
LogP (Chemaxon):2.26

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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