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40716 92 5 | Cheminformatics

Chemical : (2R,3S)-1,4-Bis[(2-bromoethyl)amino]butane-2,3-diol--hydrogen bromide (1/1)

Casrn : 40716-92-5

MolName : (2R,3S)-1,4-Bis[(2-bromoethyl)amino]butane-2,3-diol--hydrogen bromide (1/1)

MolecularFormula : C8H18N2O2Br2.HBr

Smiles : O[C@H](CNCCBr)[C@H](CNCCBr)O.Br

InChI : InChI=1S/C8H18Br2N2O2.BrH/c9-1-3-11-5-7(13)8(14)6-12-4-2-10;/h7-8,11-14H,1-6H2;1H/t7-,8+;

InChIK : DBGXVUDPUPACJJ-KVZVIFLMSA-N

CanonicalSyTyLFy : 57ff7545da3fa6b0

TotalMolweight : 414.963

Molweight : 334.051

MonoisotopicMass : 331.9735

CLogP : -0.5704

CLogS : -1.382

H Acceptors : 4

H Donors : 4

TotalSurfaceArea : 193.94

Relative PSA : 0.25327

PolarSurfaceArea : 64.52

Druglikeness : -3.2638

Mutagenic : low

Tumorigenic : high

Reproductive Effective : high

Irritant : none

Nasty Functions : prim. alkyl-bromide/iodide

Shape Index : 0.85714

Molecula Flexibility : 0.71039

Molecular Complexity : 0.51517

Fragments : 2

Non HAtoms : 14

NonCHAtoms : 6

Electronegative Atoms : 6

StereoCenters : 2

Rotatable Bond : 9

Sp3Atoms : 12

Amines : 2

AlkylAmines : 2

BasicNitrogens : 2

StereoCon : meso

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-79-8nonelownoneC6H12O3132.158-9.8672
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100007-62-3nonenonehighC8H13NO139.197-8.1398
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100017-22-9highhighhighC5H8O2100.117-8.1063
100-86-7nonenonenoneC10H14O150.22-2.4187
100-69-6nonenonenoneC7H7N105.14-4.4598
100-38-9nonenonehighC6H15NS133.2580.17671
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-91-4nonenonehighC17H25NO3291.393.3475
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-46-9nonenonenoneC7H9N107.155-2.0712
100005-12-7nonenonelowC11H10NCl191.662.2675
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-61-8highnonenoneC7H9N107.155-0.23765
100-62-9lownonenoneC7H7N105.14-1.1924
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-51-6highhighhighC7H8O108.14-2.2456
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
10001-13-5nonenonehighC12H22N2O210.323.9217
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100016-58-8nonehighnoneC19H19NO5341.3621.8385
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100010-99-9nonenonenoneC11H24O2188.31-23.185
10003-67-5nonenonenoneC33H62O6554.849-22.973
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-21-0highnonehighC8H6O4166.132-1.8442