Chemical ID: 4494892

CC(C)(C)NC(=O)COc1ccccc1C(=O)Nc2cccc(c2Cl)Cl
Chemical ID:
4494892
Name [?]:
N-(2,3-dichlorophenyl)-2-(tert-butylcarbamoylmethoxy)benzamide
SMILES [?]:
CC(C)(C)NC(=O)COc1ccccc1C(=O)Nc2cccc(c2Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H20Cl2N2O3
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:9.70203
Area:600.796
Solvation:-5.31787
Coulombic:-50.2129
Bond Count [?]
All:27
Single:19
Double:8
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:395.279
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:4.62
LogP (Chemaxon):2.99

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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