Chemical ID: 6555160

Cc1ccc(c(c1)C(C)C)OCC(=O)NN=Cc2c3ccccc3c(c4c2cccc4)Cl
Chemical ID:
6555160
Name [?]:
N-[(10-chloro-9-anthryl)methyleneamino]-2-(2-isopropyl-4-methyl-phenoxy)-acetamide
SMILES [?]:
Cc1ccc(c(c1)C(C)C)OCC(=O)NN=Cc2c3ccccc3c(c4c2cccc4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H25ClN2O2
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:12.0291
Area:680.939
Solvation:-4.9944
Coulombic:-30.0377
Bond Count [?]
All:35
Single:23
Double:12
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:444.952
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:8.46
LogP (Chemaxon):7.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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