4512987
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7.1962
3.732
8.0622
8.0622
5.4641
5.4641
6.3301
4.5981
3.732
5.4641
4.5981
3.732
6.3301
2.866
5.4641
8.9282
8.9282
7.1962
2.866
2
6.3301
8.0622
2
7.1962
9.8222
8.0622
9.8222
7.1962
7.1962
10.7282
10.7282
7.1962
6.3301
7.1962
5.135
4.269
6.3301
2.866
4.9272
6.001
2.866
7.7331
1.4631
6.3301
7.7331
1.4631
9.815
8.0622
9.815
6.6592
6.6592
4.9272
11.2639
11.2639
6.9841
6.5856
5.7932
-1.0173
-2.0173
2.4827
0.4827
-2.0173
-1.0173
0.4827
-3.5173
-4.0173
-4.0173
-2.5173
-5.0173
-3.5173
-3.5173
-5.0173
3.9827
4.9827
-4.0173
-5.5173
-4.0173
-5.5173
3.4827
-5.0173
-5.0173
3.448
5.4827
5.5173
3.9827
4.9827
3.9618
5.0035
1.9827
-0.5173
0.9827
-3.2073
-5.3273
-2.8973
-2.8973
-5.3273
-2.3273
-6.1373
-3.7073
-3.7073
-6.1373
-5.3273
-5.3273
2.828
6.1027
6.1373
3.6727
5.2927
-0.7073
3.6498
5.3156
2.5653
1.875
0.7927
8
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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
673
Count
Hydrogen Bond Acceptor
5
E_NHACCEPTORS
3.396
Cactvs
xemistry.com
2012.02.08
4
Count
Hydrogen Bond Donor
5
E_NHDONORS
3.396
Cactvs
xemistry.com
2012.02.08
3
Count
Rotatable Bond
5
E_NROTBONDS
3.396
Cactvs
xemistry.com
2012.02.08
6
Fingerprint
SubStructure Keys
16
extended 2
E_SCREEN
3.396
Cactvs
xemistry.com
2012.02.08
00000371E07B30004000000000000000000000000000000000003060C1800000000000C15400001E04180000000D04A198023106C2E204008C022152100202080020200B1EA8014608888E263284B51F833820B4D11318A80798C8F08E80000100001800000000020000300000000000000000
IUPAC Name
Allowed
1
2.1.0
LexiChem
openeye.com
2012.02.08
N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-2-(1-naphthyloxy)acetamide
IUPAC Name
CAS-like Style
1
2.1.0
LexiChem
openeye.com
2012.02.08
2-(1-naphthalenyloxy)-N-[[(1-oxo-2,2-diphenylethyl)hydrazo]-sulfanylidenemethyl]acetamide
IUPAC Name
Preferred
1
2.1.0
LexiChem
openeye.com
2012.02.08
N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-2-naphthalen-1-yloxyacetamide
IUPAC Name
Systematic
1
2.1.0
LexiChem
openeye.com
2012.02.08
N-[(2,2-diphenylethanoylamino)carbamothioyl]-2-naphthalen-1-yloxy-ethanamide
IUPAC Name
Traditional
1
2.1.0
LexiChem
openeye.com
2012.02.08
N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]-2-(1-naphthoxy)acetamide
InChI
Standard
1
1.0.4
InChI
iupac.org
2012.02.08
InChI=1S/C27H23N3O3S/c31-24(18-33-23-17-9-15-19-10-7-8-16-22(19)23)28-27(34)30-29-26(32)25(20-11-3-1-4-12-20)21-13-5-2-6-14-21/h1-17,25H,18H2,(H,29,32)(H2,28,30,31,34)
InChIKey
Standard
1
1.0.4
InChI
iupac.org
2012.02.08
UDEKQFWQTMRREC-UHFFFAOYSA-N
Log P
XLogP3-AA
7
3.0
sioc-ccbg.ac.cn
2012.02.08
6
Mass
Exact
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.02.08
469.146013
Molecular Formula
1
2.1
PubChem
ncbi.nlm.nih.gov
2012.02.08
C27H23N3O3S
Molecular Weight
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.02.08
469.55482
SMILES
Canonical
1
1.7.6
OEChem
openeye.com
2012.02.08
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=S)NC(=O)COC3=CC=CC4=CC=CC=C43
SMILES
Isomeric
1
1.7.6
OEChem
openeye.com
2012.02.08
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=S)NC(=O)COC3=CC=CC4=CC=CC=C43
Topological
Polar Surface Area
7
E_TPSA
3.396
Cactvs
xemistry.com
2012.02.08
112
Weight
MonoIsotopic
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.02.08
469.146013
34
0
0
0
0
0
0
0
1
10