Chemical ID: 4488038

c1ccc2c(c1)nc(o2)c3ccc(cc3)NC(=O)c4ccc5c(c4)OCO5
Chemical ID:
4488038
Name [?]:
N-(4-benzooxazol-2-ylphenyl)benzo[1,3]dioxole-5-carboxamide
SMILES [?]:
c1ccc2c(c1)nc(o2)c3ccc(cc3)NC(=O)c4ccc5c(c4)OCO5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H14N2O4
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:9.98173
Area:565.512
Solvation:-4.15607
Coulombic:-53.2315
Bond Count [?]
All:31
Single:20
Double:11
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:358.347
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.89
LogP (Chemaxon):4.76

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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