Chemical ID: 6991333

CC(C)c1ccc(cc1)C=NNC(=O)COc2ccc(cc2Br)C(C)C
Chemical ID:
6991333
Name [?]:
2-(2-bromo-4-isopropyl-phenoxy)-N-[(4-isopropylphenyl)methyleneamino]acetamide
SMILES [?]:
CC(C)c1ccc(cc1)C=NNC(=O)COc2ccc(cc2Br)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H25BrN2O2
All Atoms:51
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:10.2908
Area:636.814
Solvation:-5.62955
Coulombic:-27.6539
Bond Count [?]
All:27
Single:19
Double:8
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:417.339
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:7.28
LogP (Chemaxon):6.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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