Chemical ID: 5211153

CC(C)(C(=O)NC(=O)NC)Oc1ccc(cc1)Cl
Chemical ID:
5211153
Name [?]:
2-(4-chlorophenoxy)-2-methyl-N-(methylcarbamoyl)propanamide
SMILES [?]:
CC(C)(C(=O)NC(=O)NC)Oc1ccc(cc1)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H15ClN2O3
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:6.19718
Area:452.027
Solvation:-5.10349
Coulombic:-50.1244
Bond Count [?]
All:18
Single:13
Double:5
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:270.712
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.46
LogP (Chemaxon):1.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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