Chemical ID: 4544419

CC(C(=O)NN=Cc1ccc(c(c1)OC)OCc2ccc(cc2Cl)Cl)Oc3ccccc3
Chemical ID:
4544419
Name [?]:
N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-2-phenoxy-propanamide
SMILES [?]:
CC(C(=O)NN=Cc1ccc(c(c1)OC)OCc2ccc(cc2Cl)Cl)Oc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H22Cl2N2O4
All Atoms:32
Heavy Atoms:32
Chiral Atoms:1
ZAP Information [?]
Total:10.2119
Area:731.837
Solvation:-8.08406
Coulombic:-43.1265
Bond Count [?]
All:34
Single:23
Double:11
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:473.348
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:6.72
LogP (Chemaxon):5.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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