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6.2961
2.5233
4.2044
5.4645
5.8381
4.106
4.7446
2.9846
5.8381
5.8381
4.106
6.7041
4.972
4.972
6.7041
5.8381
4.972
6.7041
5.8381
4.972
6.7041
4.972
4.972
4.0015
3.0233
3.1925
2.6166
3.2044
2.8954
4.5134
3.7044
5.6724
4.9292
6.6234
5.1371
6.8313
6.0882
6.9161
7.3147
4.3615
4.76
7.3147
6.9161
4.76
4.3615
4.4351
7.241
4.4351
7.241
6.375
5.1841
5.5826
2
2.3057
3.7044
4.3396
7.0842
4.6764
7.421
-8.0488
-0.2876
-2.8762
-4.1362
8.0488
2.0488
-1.6148
1.4337
6.0488
2.0488
0.0488
6.5488
6.5488
7.5488
7.5488
5.0488
4.5488
4.5488
3.0488
3.5488
3.5488
0.5488
1.5488
-0.9457
-1.1536
0.4556
-2.0672
-2.8762
-3.8272
-3.8272
-4.415
-5.1144
-5.7835
-5.4234
-6.7617
-6.4016
-7.0707
5.9662
6.6565
6.6565
5.9662
7.4412
8.1314
8.1314
7.4412
4.8588
4.8588
3.2388
3.2388
1.7388
-0.0338
0.6565
-2.132
-4.0188
-5.035
-5.5919
-5.0085
-7.1765
-6.5931
8
8
8
8
8
8
8
8
8
8
8
8
8
8
8
8
8
3
3
16
16
17
18
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19
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30
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0
Compound
Canonicalized
5
2011.04.04
1
Compound Complexity
7
E_COMPLEXITY
3.396
Cactvs
xemistry.com
2012.02.08
871
Count
Hydrogen Bond Acceptor
5
E_NHACCEPTORS
3.396
Cactvs
xemistry.com
2012.02.08
8
Count
Hydrogen Bond Donor
5
E_NHDONORS
3.396
Cactvs
xemistry.com
2012.02.08
1
Count
Rotatable Bond
5
E_NROTBONDS
3.396
Cactvs
xemistry.com
2012.02.08
7
Fingerprint
SubStructure Keys
16
extended 2
E_SCREEN
3.396
Cactvs
xemistry.com
2012.02.08
00000371E07B38006400000000000000000000000001624000003C608000000000000001D000001E0610000000080AE1D02630C183C004088C0025525000830180610F104888188866C80A6022E193B1972008609620F8C9871000000000028000000000000005000000000000000000000000
IUPAC Name
Allowed
1
2.1.0
LexiChem
openeye.com
2012.02.08
2-[(5E)-5-[[5-(4-chlorophenyl)sulfanyl-2-thienyl]methylene]-2,4-dioxo-thiazolidin-3-yl]-N-(4-morpholinophenyl)acetamide
IUPAC Name
CAS-like Style
1
2.1.0
LexiChem
openeye.com
2012.02.08
2-[(5E)-5-[[5-[(4-chlorophenyl)thio]-2-thiophenyl]methylidene]-2,4-dioxo-3-thiazolidinyl]-N-[4-(4-morpholinyl)phenyl]acetamide
IUPAC Name
Preferred
1
2.1.0
LexiChem
openeye.com
2012.02.08
2-[(5E)-5-[[5-(4-chlorophenyl)sulfanylthiophen-2-yl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-morpholin-4-ylphenyl)acetamide
IUPAC Name
Systematic
1
2.1.0
LexiChem
openeye.com
2012.02.08
2-[(5E)-5-[[5-(4-chlorophenyl)sulfanylthiophen-2-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-morpholin-4-ylphenyl)ethanamide
IUPAC Name
Traditional
1
2.1.0
LexiChem
openeye.com
2012.02.08
2-[(5E)-5-[[5-[(4-chlorophenyl)thio]-2-thienyl]methylene]-2,4-diketo-thiazolidin-3-yl]-N-(4-morpholinophenyl)acetamide
InChI
Standard
1
1.0.4
InChI
iupac.org
2012.02.08
InChI=1S/C26H22ClN3O4S3/c27-17-1-7-20(8-2-17)35-24-10-9-21(36-24)15-22-25(32)30(26(33)37-22)16-23(31)28-18-3-5-19(6-4-18)29-11-13-34-14-12-29/h1-10,15H,11-14,16H2,(H,28,31)/b22-15+
InChIKey
Standard
1
1.0.4
InChI
iupac.org
2012.02.08
XXCOPUVRLRPQFK-PXLXIMEGSA-N
Log P
XLogP3-AA
7
3.0
sioc-ccbg.ac.cn
2012.02.08
5.8
Mass
Exact
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.02.08
571.046097
Molecular Formula
1
2.1
PubChem
ncbi.nlm.nih.gov
2012.02.08
C26H22ClN3O4S3
Molecular Weight
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.02.08
572.11858
SMILES
Canonical
1
1.7.6
OEChem
openeye.com
2012.02.08
C1COCCN1C2=CC=C(C=C2)NC(=O)CN3C(=O)C(=CC4=CC=C(S4)SC5=CC=C(C=C5)Cl)SC3=O
SMILES
Isomeric
1
1.7.6
OEChem
openeye.com
2012.02.08
C1COCCN1C2=CC=C(C=C2)NC(=O)CN3C(=O)/C(=C\C4=CC=C(S4)SC5=CC=C(C=C5)Cl)/SC3=O
Topological
Polar Surface Area
7
E_TPSA
3.396
Cactvs
xemistry.com
2012.02.08
158
Weight
MonoIsotopic
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.02.08
571.046097
37
0
0
0
1
1
0
0
1
3