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332012 24 5 | Cheminformatics

Chemical : (2R)-1-(8-Bromobenzo[1,2-b:4,5-b']difuran-4-yl)propan-2-amine--hydrogen chloride (1/1)

Casrn : 332012-24-5

MolName : (2R)-1-(8-Bromobenzo[1,2-b:4,5-b']difuran-4-yl)propan-2-amine--hydrogen chloride (1/1)

MolecularFormula : C13H12NO2Br.HCl

Smiles : C[C@H](Cc(c1c2cco1)c(cco1)c1c2Br)N.Cl

InChI : InChI=1S/C13H12BrNO2.ClH/c1-7(15)6-10-8-2-4-17-13(8)11(14)9-3-5-16-12(9)10;/h2-5,7H,6,15H2,1H3;1H/t7-;/m1./s1

InChIK : YDIDKNSMQNPNFC-OGFXRTJISA-N

CanonicalSyTyLFy : a9f56975b5c2927a

TotalMolweight : 330.608

Molweight : 294.147

MonoisotopicMass : 293.00514

CLogP : 3.0823

CLogS : -5.218

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 187.51

Relative PSA : 0.23193

PolarSurfaceArea : 52.3

Druglikeness : -3.1943

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.47059

Molecula Flexibility : 0.26277

Molecular Complexity : 0.898

Fragments : 2

Non HAtoms : 17

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 1

Rotatable Bond : 2

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 12

Sp3Atoms : 4

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-99-2nonenonelowC12H27Al198.328-22.009
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100007-54-3nonenonenoneC28H30O13574.533-1.9839
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000-41-5nonenonelowC10H18O154.252-9.05
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
10001-13-5nonenonehighC12H22N2O210.323.9217
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-09-4nonenonenoneC8H8O3152.149-1.597
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-38-9nonenonehighC6H15NS133.2580.17671
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-49-2nonenonenoneC7H14O114.187-9.3679
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-21-0highnonehighC8H6O4166.132-1.8442
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100020-95-9highnonelowC12H17OCl212.719-11.962
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-91-4nonenonehighC17H25NO3291.393.3475
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-39-0highhighnoneC7H7Br171.037-7.8241
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-29-8nonenonenoneC8H9NO3167.163-8.928
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-96-9highnonenoneC7H10N2O138.169-1.7412
100005-12-7nonenonelowC11H10NCl191.662.2675
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137