Chemical ID: 4144552

Cc1c(cccc1Cl)NC(=O)COc2ccc(cc2)C(C)(C)CC(C)(C)C
Chemical ID:
4144552
Name [?]:
N-(3-chloro-2-methyl-phenyl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-acetamide
SMILES [?]:
Cc1c(cccc1Cl)NC(=O)COc2ccc(cc2)C(C)(C)CC(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H30ClNO2
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:11.7554
Area:619.743
Solvation:-3.73815
Coulombic:-31.4922
Bond Count [?]
All:28
Single:21
Double:7
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:387.943
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:7.59
LogP (Chemaxon):6.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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