Chemical ID: 7599886

CC(=O)Nc1cc(ccc1N=Nc2ccc(cc2Cl)[N+](=O)[O-])N(CCOC(=O)C)CCOC(=O)C
Chemical ID:
7599886
Name [?]:
2-[[3-acetamido-4-(2-chloro-4-nitro-phenyl)azo-phenyl]-(2-acetoxyethyl)amino]ethyl acetate
SMILES [?]:
CC(=O)Nc1cc(ccc1N=Nc2ccc(cc2Cl)[N+](=O)[O-])N(CCOC(=O)C)CCOC(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H24ClN5O7
All Atoms:59
Heavy Atoms:35
Chiral Atoms:None
ZAP Information [?]
Total:7.31281
Area:759.906
Solvation:-11.6848
Coulombic:-72.9552
Bond Count [?]
All:36
Single:25
Double:11
Rotors:14
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.06
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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