Chemical ID: 7039476

Cc1ccc(cc1)C(=O)C=Cc2ccc(cc2)OC(=O)c3ccc(cc3)[N+](=O)[O-]
Chemical ID:
7039476
Name [?]:
[4-[3-oxo-3-(p-tolyl)prop-1-enyl]phenyl] 4-nitrobenzoate
SMILES [?]:
Cc1ccc(cc1)C(=O)C=Cc2ccc(cc2)OC(=O)c3ccc(cc3)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H17NO5
All Atoms:46
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:7.4586
Area:643.22
Solvation:-8.6219
Coulombic:-42.118
Bond Count [?]
All:31
Single:18
Double:13
Rotors:7
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:387.385
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:5.56
LogP (Chemaxon):5.66

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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