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477787 95 4 | Cheminformatics

Chemical : (1-Oxo-1,3,4,5-tetrahydro-2H-2-benzazepin-2-yl)acetaldehyde

Casrn : 477787-95-4

MolName : (1-Oxo-1,3,4,5-tetrahydro-2H-2-benzazepin-2-yl)acetaldehyde

MolecularFormula : C12H13NO2

Smiles : O=CCN(CCCc1c2cccc1)C2=O

InChI : InChI=1S/C12H13NO2/c14-9-8-13-7-3-5-10-4-1-2-6-11(10)12(13)15/h1-2,4,6,9H,3,5,7-8H2

InChIK : AOFNNGREXANMNH-UHFFFAOYSA-N

CanonicalSyTyLFy : aa852dde90ccd7d3

TotalMolweight : 203.24

Molweight : 203.24

MonoisotopicMass : 203.094629

CLogP : 1.158

CLogS : -1.886

H Acceptors : 3

TotalSurfaceArea : 162.39

Relative PSA : 0.18246

PolarSurfaceArea : 37.38

Druglikeness : 0.3846

Mutagenic : none

Tumorigenic : low

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.6

Molecula Flexibility : 0.28835

Molecular Complexity : 0.70181

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 4

Amides : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100011-00-5nonenonenoneC15H24O2236.354-18.044
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100031-92-3nonenonehighC10H30OSi4278.691-53.619
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-61-8highnonenoneC7H9N107.155-0.23765
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-91-4nonenonehighC17H25NO3291.393.3475
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-51-6highhighhighC7H8O108.14-2.2456
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-71-0nonenonenoneC7H9N107.155-2.2725
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-18-5nonenonenoneC12H18162.275-2.5088
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-52-7highhighhighC7H6O106.124-4.225
100-27-6lownonenoneC8H9NO3167.163-9.2735
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
10003-67-5nonenonenoneC33H62O6554.849-22.973
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-92-5nonenonenoneC11H17N163.2631.1672
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-41-4highhighhighC8H10106.167-2.68
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100033-28-1lownonehighC6H9N7179.186-2.3035
100-44-7highhighnoneC7H7Cl126.586-2.365
10000-20-1nonelowhighC12H32N2Si2260.572-64.51