Chemical ID: 4394746

Cc1ccc2c(c1)nc(o2)c3ccc(c(c3)NC(=O)c4cc(ccc4OC)Cl)Cl
Chemical ID:
4394746
Name [?]:
5-chloro-N-[2-chloro-5-(5-methylbenzooxazol-2-yl)-phenyl]-2-methoxy-benzamide
SMILES [?]:
Cc1ccc2c(c1)nc(o2)c3ccc(c(c3)NC(=O)c4cc(ccc4OC)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H16Cl2N2O3
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:11.4256
Area:636.959
Solvation:-4.49838
Coulombic:-43.9538
Bond Count [?]
All:32
Single:21
Double:11
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:427.28
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.73
LogP (Chemaxon):5.67

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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