70698661
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7.7534
5.1014
4.2354
5.9674
2.7056
4.2354
5.1014
3.2892
5.9674
5.1014
2.9785
3.2892
5.0854
6.8774
2
5.9834
6.8855
2.9991
3.5923
3.0966
6.5044
4.5449
7.4108
1.8721
1.3933
2.1279
5.981
2.2605
-2.2846
0.2154
-0.7846
-0.2846
-0.7846
0.7154
-1.0894
0.2154
-1.2846
-2.0399
0.5201
1.7569
0.7222
-2.2461
2.2846
1.7638
-2.6595
-2.1272
1.1094
-1.0946
2.0606
0.406
-1.6394
-2.374
-2.8528
2.9046
8
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0
Compound
Canonicalized
5
2012.11.26
1
Compound Complexity
7
E_COMPLEXITY
3.408
Cactvs
xemistry.com
2012.11.26
325
Count
Hydrogen Bond Acceptor
5
E_NHACCEPTORS
3.408
Cactvs
xemistry.com
2012.11.26
3
Count
Hydrogen Bond Donor
5
E_NHDONORS
3.408
Cactvs
xemistry.com
2012.11.26
1
Count
Rotatable Bond
5
E_NROTBONDS
3.408
Cactvs
xemistry.com
2012.11.26
1
Fingerprint
SubStructure Keys
16
extended 2
E_SCREEN
3.408
Cactvs
xemistry.com
2012.11.26
00000371C07321000000000000000000000000000001600000003C4000000000000058B1C000001F0010000000080881960C37D097CC1000A8012573740082802D3712A009D801B874C888687AC0D9B1942188689402C8C9671800000000000000000000200000000000000040000000000000
IUPAC Name
Allowed
1
2.2.0
LexiChem
openeye.com
2012.11.26
3-ethyl-7-fluoro-5H-imidazo[1,5-a]quinoxalin-4-one
IUPAC Name
CAS-like Style
1
2.2.0
LexiChem
openeye.com
2012.11.26
3-ethyl-7-fluoro-5H-imidazo[1,5-a]quinoxalin-4-one
IUPAC Name
Preferred
1
2.2.0
LexiChem
openeye.com
2012.11.26
3-ethyl-7-fluoro-5H-imidazo[1,5-a]quinoxalin-4-one
IUPAC Name
Systematic
1
2.2.0
LexiChem
openeye.com
2012.11.26
3-ethyl-7-fluoranyl-5H-imidazo[1,5-a]quinoxalin-4-one
IUPAC Name
Traditional
1
2.2.0
LexiChem
openeye.com
2012.11.26
3-ethyl-7-fluoro-5H-imidazo[1,5-a]quinoxalin-4-one
InChI
Standard
1
1.0.4
InChI
iupac.org
2012.11.26
InChI=1S/C12H10FN3O/c1-2-8-11-12(17)15-9-5-7(13)3-4-10(9)16(11)6-14-8/h3-6H,2H2,1H3,(H,15,17)
InChIKey
Standard
1
1.0.4
InChI
iupac.org
2012.11.26
IBNKUDOPOUWKSO-UHFFFAOYSA-N
Mass
Exact
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
231.08079
Molecular Formula
1
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
C12H10FN3O
Molecular Weight
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
231.225703
SMILES
Canonical
1
1.9.0
OEChem
openeye.com
2012.11.26
CCC1=C2C(=O)NC3=C(N2C=N1)C=CC(=C3)F
SMILES
Isomeric
1
1.9.0
OEChem
openeye.com
2012.11.26
CCC1=C2C(=O)NC3=C(N2C=N1)C=CC(=C3)F
Topological
Polar Surface Area
7
E_TPSA
3.408
Cactvs
xemistry.com
2012.11.26
46.9
Weight
MonoIsotopic
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
231.08079
17
0
0
0
0
0
0
0
1
2