Chemical ID: 6645659

CC(C(=O)NN=Cc1ccc(cc1)Cl)Oc2ccc(cc2)[N+](=O)[O-]
Chemical ID:
6645659
Name [?]:
N-[(4-chlorophenyl)methyleneamino]-2-(4-nitrophenoxy)-propanamide
SMILES [?]:
CC(C(=O)NN=Cc1ccc(cc1)Cl)Oc2ccc(cc2)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14ClN3O4
All Atoms:24
Heavy Atoms:24
Chiral Atoms:1
ZAP Information [?]
Total:3.56818
Area:567.034
Solvation:-10.6077
Coulombic:-37.8739
Bond Count [?]
All:25
Single:16
Double:9
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:347.753
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:4.59
LogP (Chemaxon):4.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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