Chemical ID: 5772590

c1ccc(cc1)C2COC(=O)N2
Chemical ID:
5772590
Name [?]:
4-phenyloxazolidin-2-one
SMILES [?]:
c1ccc(cc1)C2COC(=O)N2
InChi [?]:
InChI=1/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11)
InChi Info:
AuxInfo=1/1/N:1,2,6,3,5,8,4,7,10,12,11,9/E:(2,3)(4,5)/rA:12cCCCCCCCCOCON/rB:s1;d2;s3;d4;d1s5;s4;s7;s8;s9;d10;s7s10;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H9NO2
All Atoms:12
Heavy Atoms:12
Chiral Atoms:1
ZAP Information [?]
Total:5.67174
Area:318.961
Solvation:-2.30227
Coulombic:-34.3351
Bond Count [?]
All:13
Single:9
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:163.173
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:1.48
LogP (Chemaxon):1.51

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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