Chemical ID: 6674577

COc1cc(ccc1OC(=O)Nc2ccc(cc2Cl)[N+](=O)[O-])C=O
Chemical ID:
6674577
Name [?]:
(4-formyl-2-methoxy-phenyl) (2-chloro-4-nitro-phenyl)aminoformate
SMILES [?]:
COc1cc(ccc1OC(=O)Nc2ccc(cc2Cl)[N+](=O)[O-])C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H11ClN2O6
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:3.64447
Area:547.156
Solvation:-10.0344
Coulombic:-57.8378
Bond Count [?]
All:25
Single:16
Double:9
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:350.71
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:2.75
LogP (Chemaxon):3.57

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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