Chemical ID: 4662135

c1c[nH]c(=O)[nH]1
Chemical ID:
4662135
Name [?]:
1,3-dihydroimidazol-2-one
SMILES [?]:
c1c[nH]c(=O)[nH]1
InChi [?]:
InChI=1/C3H4N2O/c6-3-4-1-2-5-3/h1-2H,(H2,4,5,6)
InChi Info:
AuxInfo=1/1/N:1,2,4,6,3,5/E:(1,2)(4,5)/rA:6nCCNCON/rB:d1;s2;s3;d4;s1s4;/rC:;;;;;;

Chemical Details

Atom Count
Formula:C3H4N2O
All Atoms:6
Heavy Atoms:6
Chiral Atoms:0
ZAP Information [?]
Total:3.737
Area:212.095
Solvation:-1.56538
Coulombic:-32.5586
Bond Count [?]
All:6
Single:4
Double:2
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:84.0767
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:-0.58
LogP (Chemaxon):0.26

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Descriptor Annotations

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