4792956
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255
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2.866
5.4071
5.3768
2.866
4.5981
4.0981
3.7891
2.866
3.732
5.6859
2.866
5.0981
3.732
4.5981
2
3.732
6.6859
2
3.732
2.866
6.9949
6.1859
2.866
3.9441
4.3426
5.135
7.0503
1.4631
4.269
1.4631
4.269
7.5845
6.1859
-0.9434
2.6444
5.3556
1.0566
1.0566
3.5955
2.6444
-5.9434
-0.4434
4.4045
-1.9434
3.5955
0.5566
2.0566
-2.4434
-2.4434
4.4045
-3.4434
-3.4434
-3.9434
5.3556
5.9434
-4.9434
-1.026
-0.3357
0.7466
3.9029
-2.1334
-2.1334
-3.7534
-3.7534
5.5472
6.5634
8
8
8
8
8
8
8
8
8
8
8
8
8
8
8
8
2
2
3
3
6
6
7
10
11
11
15
16
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21
12
14
10
22
7
12
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0
Compound
Canonicalized
5
2011.04.04
1
Compound Complexity
7
E_COMPLEXITY
3.402
Cactvs
xemistry.com
2012.05.21
458
Count
Hydrogen Bond Acceptor
5
E_NHACCEPTORS
3.402
Cactvs
xemistry.com
2012.05.21
7
Count
Hydrogen Bond Donor
5
E_NHDONORS
3.402
Cactvs
xemistry.com
2012.05.21
1
Count
Rotatable Bond
5
E_NROTBONDS
3.402
Cactvs
xemistry.com
2012.05.21
5
Fingerprint
SubStructure Keys
16
extended 2
E_SCREEN
3.402
Cactvs
xemistry.com
2012.05.21
00000371C073B80000000000000000000000000000016240000030000000000000000001F000001E00180000000C04A19A02311682C00440BA06A972B006B208022E20001F8821E60CD98FA6B284BD1F8B3920F4DD331AA98F98F7080E20000000000000004000000000000000000000000000
IUPAC Name
Allowed
1
2.1.0
LexiChem
openeye.com
2012.05.21
2-(4-cyanophenoxy)-N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]acetamide
IUPAC Name
CAS-like Style
1
2.1.0
LexiChem
openeye.com
2012.05.21
2-(4-cyanophenoxy)-N-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]acetamide
IUPAC Name
Preferred
1
2.1.0
LexiChem
openeye.com
2012.05.21
2-(4-cyanophenoxy)-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]acetamide
IUPAC Name
Systematic
1
2.1.0
LexiChem
openeye.com
2012.05.21
2-(4-cyanophenoxy)-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]ethanamide
IUPAC Name
Traditional
1
2.1.0
LexiChem
openeye.com
2012.05.21
2-(4-cyanophenoxy)-N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]acetamide
InChI
Standard
1
1.0.4
InChI
iupac.org
2012.05.21
InChI=1S/C15H10N4O4/c16-8-10-3-5-11(6-4-10)22-9-13(20)17-15-19-18-14(23-15)12-2-1-7-21-12/h1-7H,9H2,(H,17,19,20)
InChIKey
Standard
1
1.0.4
InChI
iupac.org
2012.05.21
SAZSPEOTMJWLGX-UHFFFAOYSA-N
Log P
XLogP3-AA
7
3.0
sioc-ccbg.ac.cn
2012.05.21
1.4
Mass
Exact
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.05.21
310.070205
Molecular Formula
1
2.1
PubChem
ncbi.nlm.nih.gov
2012.05.21
C15H10N4O4
Molecular Weight
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.05.21
310.2643
SMILES
Canonical
1
1.7.6
OEChem
openeye.com
2012.05.21
C1=COC(=C1)C2=NN=C(O2)NC(=O)COC3=CC=C(C=C3)C#N
SMILES
Isomeric
1
1.7.6
OEChem
openeye.com
2012.05.21
C1=COC(=C1)C2=NN=C(O2)NC(=O)COC3=CC=C(C=C3)C#N
Topological
Polar Surface Area
7
E_TPSA
3.402
Cactvs
xemistry.com
2012.05.21
114
Weight
MonoIsotopic
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.05.21
310.070205
23
0
0
0
0
0
0
0
1
5