70041148
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2
4.5981
9.8602
9.8602
6.3301
6.3301
5.4641
5.4641
6.3301
6.3301
7.1962
5.4641
5.4641
7.1962
7.1962
6.3301
5.4641
7.1962
8.0622
7.1962
7.1962
8.0901
5.4641
8.0901
8.9962
8.9962
4.5981
3.732
4.5981
2.866
3.732
10.7282
2.866
9.8564
5.7932
7.4082
7.8067
4.8535
5.252
7.8067
7.4082
5.252
4.8535
6.6592
6.5762
7.1962
7.8162
8.3722
8.5991
7.7522
4.9272
6.001
8.0829
8.0829
3.732
5.135
2.3291
3.732
11.0361
11.2663
10.4203
10.4764
9.854
9.2364
4.655
-2.845
1.1308
3.1792
-1.845
0.155
1.655
-4.345
3.155
-2.845
-1.345
-1.345
-0.345
-0.345
-3.345
1.155
-3.345
-4.345
-2.845
1.655
2.655
1.1203
2.655
3.1897
1.6342
2.6758
3.155
2.655
4.155
3.155
4.655
1.6275
4.155
4.1791
-2.535
-1.9276
-1.2373
-1.2373
-1.9276
-0.4527
0.2376
0.2376
-0.4527
-3.655
-4.345
-4.965
-4.345
-3.3819
-2.535
-2.3081
-4.655
-4.655
0.5004
3.8096
2.035
4.465
2.845
5.275
1.0894
1.9354
2.1656
4.1815
4.7991
4.1768
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
669
Count
Hydrogen Bond Acceptor
5
E_NHACCEPTORS
3.408
Cactvs
xemistry.com
2012.11.26
7
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
7
Fingerprint
SubStructure Keys
16
extended 2
E_SCREEN
3.408
Cactvs
xemistry.com
2012.11.26
00000371E07BB0000400000000000000000000000000000000003C7881000000000000B1F400001E02100000000D2EC19F2633F6F7481400A803277274008288292127A0099821BEEE988D6EB2C5FBFB94342A6ED01BCAE827B0D0130E24400102000240004880020400048000000000000000
IUPAC Name
Allowed
1
2.2.0
LexiChem
openeye.com
2012.11.26
2-[4-[2-(4-chlorophenyl)-6,7-dimethoxy-quinazolin-4-yl]piperazin-1-yl]-3-methyl-butanamide
IUPAC Name
CAS-like Style
1
2.2.0
LexiChem
openeye.com
2012.11.26
2-[4-[2-(4-chlorophenyl)-6,7-dimethoxy-4-quinazolinyl]-1-piperazinyl]-3-methylbutanamide
IUPAC Name
Preferred
1
2.2.0
LexiChem
openeye.com
2012.11.26
2-[4-[2-(4-chlorophenyl)-6,7-dimethoxyquinazolin-4-yl]piperazin-1-yl]-3-methylbutanamide
IUPAC Name
Systematic
1
2.2.0
LexiChem
openeye.com
2012.11.26
2-[4-[2-(4-chlorophenyl)-6,7-dimethoxy-quinazolin-4-yl]piperazin-1-yl]-3-methyl-butanamide
IUPAC Name
Traditional
1
2.2.0
LexiChem
openeye.com
2012.11.26
2-[4-[2-(4-chlorophenyl)-6,7-dimethoxy-quinazolin-4-yl]piperazino]-3-methyl-butyramide
InChI
Standard
1
1.0.4
InChI
iupac.org
2012.11.26
InChI=1S/C25H30ClN5O3/c1-15(2)22(23(27)32)30-9-11-31(12-10-30)25-18-13-20(33-3)21(34-4)14-19(18)28-24(29-25)16-5-7-17(26)8-6-16/h5-8,13-15,22H,9-12H2,1-4H3,(H2,27,32)
InChIKey
Standard
1
1.0.4
InChI
iupac.org
2012.11.26
LWZIUVPJCJPMBG-UHFFFAOYSA-N
Log P
XLogP3-AA
7
3.0
sioc-ccbg.ac.cn
2012.11.26
4.4
Mass
Exact
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
483.203718
Molecular Formula
1
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
C25H30ClN5O3
Molecular Weight
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
483.9904
SMILES
Canonical
1
1.9.0
OEChem
openeye.com
2012.11.26
CC(C)C(C(=O)N)N1CCN(CC1)C2=NC(=NC3=CC(=C(C=C32)OC)OC)C4=CC=C(C=C4)Cl
SMILES
Isomeric
1
1.9.0
OEChem
openeye.com
2012.11.26
CC(C)C(C(=O)N)N1CCN(CC1)C2=NC(=NC3=CC(=C(C=C32)OC)OC)C4=CC=C(C=C4)Cl
Topological
Polar Surface Area
7
E_TPSA
3.408
Cactvs
xemistry.com
2012.11.26
93.8
Weight
MonoIsotopic
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
483.203718
34
1
0
1
0
0
0
0
1
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