Chemical ID: 4390716

Cc1ccc(cc1NC(=O)c2ccccc2)c3nc4cc(ccc4o3)C(C)C
Chemical ID:
4390716
Name [?]:
N-[5-(5-isopropylbenzooxazol-2-yl)-2-methyl-phenyl]benzamide
SMILES [?]:
Cc1ccc(cc1NC(=O)c2ccccc2)c3nc4cc(ccc4o3)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H22N2O2
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:12.5925
Area:607.291
Solvation:-2.58978
Coulombic:-39.2179
Bond Count [?]
All:31
Single:20
Double:11
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:370.444
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:5.76
LogP (Chemaxon):6.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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