Chemical ID: 6486275

c1ccc(c(c1)C(=O)C=Cc2ccc(cc2)Cl)OC(=O)c3cccc(c3)[N+](=O)[O-]
Chemical ID:
6486275
Name [?]:
[2-[3-(4-chlorophenyl)prop-2-enoyl]phenyl] 3-nitrobenzoate
SMILES [?]:
c1ccc(c(c1)C(=O)C=Cc2ccc(cc2)Cl)OC(=O)c3cccc(c3)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H14ClNO5
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:6.6735
Area:599.869
Solvation:-8.32323
Coulombic:-41.9385
Bond Count [?]
All:31
Single:18
Double:13
Rotors:7
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:407.803
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:5.74
LogP (Chemaxon):5.71

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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