Chemical ID: 6628338

CC(C(=O)NN=Cc1cccc(c1)OCc2ccc(cc2)Cl)Oc3ccccc3[N+](=O)[O-]
Chemical ID:
6628338
Name [?]:
N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-2-(2-nitrophenoxy)-propanamide
SMILES [?]:
CC(C(=O)NN=Cc1cccc(c1)OCc2ccc(cc2)Cl)Oc3ccccc3[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H20ClN3O5
All Atoms:32
Heavy Atoms:32
Chiral Atoms:1
ZAP Information [?]
Total:2.73408
Area:704.366
Solvation:-14.8751
Coulombic:-44.1427
Bond Count [?]
All:34
Single:22
Double:12
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:453.875
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:6.22
LogP (Chemaxon):5.55

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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