Chemical ID: 4228282

Cc1cc(cc(c1Cl)C)OCC(=O)N(C(C)C)C(C)C
Chemical ID:
4228282
Name [?]:
2-(4-chloro-3,5-dimethyl-phenoxy)-N,N-diisopropyl-acetamide
SMILES [?]:
Cc1cc(cc(c1Cl)C)OCC(=O)N(C(C)C)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H24ClNO2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:9.25467
Area:506.632
Solvation:-3.41114
Coulombic:-24.7163
Bond Count [?]
All:20
Single:16
Double:4
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:297.82
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.09
LogP (Chemaxon):3.93

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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