Chemical ID: 5790451

CC(C(=O)NN=Cc1ccc(cc1)Cl)Oc2ccc(cc2)c3ccccc3
Chemical ID:
5790451
Name [?]:
N-[(4-chlorophenyl)methyleneamino]-2-(4-phenylphenoxy)-propanamide
SMILES [?]:
CC(C(=O)NN=Cc1ccc(cc1)Cl)Oc2ccc(cc2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H19ClN2O2
All Atoms:27
Heavy Atoms:27
Chiral Atoms:1
ZAP Information [?]
Total:10.3234
Area:620.482
Solvation:-5.18867
Coulombic:-29.7128
Bond Count [?]
All:29
Single:18
Double:11
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:378.851
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:6.76
LogP (Chemaxon):5.76

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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