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824430 74 2 | Cheminformatics

Chemical : (1S)-8-Chloro-9-fluoro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Casrn : 824430-74-2

MolName : (1S)-8-Chloro-9-fluoro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine

MolecularFormula : C11H13NClF

Smiles : C[C@H](CNCC1)c2c1ccc(Cl)c2F

InChI : InChI=1S/C11H13ClFN/c1-7-6-14-5-4-8-2-3-9(12)11(13)10(7)8/h2-3,7,14H,4-6H2,1H3/t7-/m1/s1

InChIK : LSYBMYCVSJZAMI-SSDOTTSWSA-N

CanonicalSyTyLFy : 230351dc368ea914

TotalMolweight : 213.682

Molweight : 213.682

MonoisotopicMass : 213.072054

CLogP : 3.2367

CLogS : -3.371

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 159.03

Relative PSA : 0.072062

PolarSurfaceArea : 12.03

Druglikeness : -0.19063

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.5

Molecula Flexibility : 0.16223

Molecular Complexity : 0.74957

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 6

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-79-8nonelownoneC6H12O3132.158-9.8672
100-45-8nonenonehighC7H9N107.155-10.018
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-57-2highlowlowC6H6OHg294.703-2.3891
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-10-7nonehighhighC9H11NO149.192-1.8715
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-75-4highhighhighC5H10N2O114.147-0.86877
100020-95-9highnonelowC12H17OCl212.719-11.962
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000-82-4lowhighhighC2H6N2O290.08160.41759
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100021-05-4nonenonenoneC21H28O2312.4510.95307
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000-28-8nonenonenoneC6H3OF11300.067-44.343
017257-81-7nonenonenoneC6H10O2114.1430.9106
100007-55-4nonenonenoneC35H39O19763.676-1.2907
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000-63-1nonenonehighC8H18O130.23-19.78
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100005-12-7nonenonelowC11H10NCl191.662.2675
1000-41-5nonenonelowC10H18O154.252-9.05
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000-87-9nonenonenoneC7H1296.1723-2.6557
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100011-00-5nonenonenoneC15H24O2236.354-18.044
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100-86-7nonenonenoneC10H14O150.22-2.4187
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529