Chemical ID: 5576162

c1ccc(cc1)NC(=O)C2Cc3c2cccc3
Chemical ID:
5576162
Name [?]:
N-phenylbicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide
SMILES [?]:
c1ccc(cc1)NC(=O)C2Cc3c2cccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H13NO
All Atoms:17
Heavy Atoms:17
Chiral Atoms:1
ZAP Information [?]
Total:8.2025
Area:408.36
Solvation:-2.00649
Coulombic:-22.4082
Bond Count [?]
All:19
Single:12
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:223.27
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.44
LogP (Chemaxon):3.35

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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