Chemical ID: 6368360

Cc1cc(ccc1OC(C)C(=O)NCCC(C)C)Cl
Chemical ID:
6368360
Name [?]:
2-(4-chloro-2-methyl-phenoxy)-N-isopentyl-propanamide
SMILES [?]:
Cc1cc(ccc1OC(C)C(=O)NCCC(C)C)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H22ClNO2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:1
ZAP Information [?]
Total:9.47239
Area:511.099
Solvation:-3.30508
Coulombic:-30.5814
Bond Count [?]
All:19
Single:15
Double:4
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:283.793
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.34
LogP (Chemaxon):3.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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