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52152 04 2 | Cheminformatics

Chemical : (2R)-2-bromopropionyl chloride

Casrn : 52152-04-2

MolName : (2R)-2-bromopropionyl chloride

MolecularFormula : C3H4OBrCl

Smiles : C[C@H](C(Cl)=O)Br

InChI : InChI=1S/C3H4BrClO/c1-2(4)3(5)6/h2H,1H3/t2-/m1/s1

InChIK : OZGMODDEIHYPRY-UWTATZPHSA-N

CanonicalSyTyLFy : 76cabba726cc9f2c

TotalMolweight : 171.421

Molweight : 171.421

MonoisotopicMass : 169.913403

CLogP : 0.8495

CLogS : -1.274

H Acceptors : 1

TotalSurfaceArea : 90.06

Relative PSA : 0.14479

PolarSurfaceArea : 17.07

Druglikeness : -22.265

Mutagenic : high

Tumorigenic : high

Reproductive Effective : low

Irritant : low

Nasty Functions : acyl-halogenide type; sec./tert.

Shape Index : 0.66667

Molecula Flexibility : 0.63462

Molecular Complexity : 0.80472

Fragments : 1

Non HAtoms : 6

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 1

Sp3Atoms : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-73-2highnonenoneC6H8O2112.128-6.3422
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-13-0nonenonelowC8H7NO2149.149-10.212
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-71-0nonenonenoneC7H9N107.155-2.2725
100012-67-7highhighhighC12H12O5236.222-19.846
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-83-4highnonelowC7H6O2122.123-4.1407
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-51-6highhighhighC7H8O108.14-2.2456
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-09-4nonenonenoneC8H8O3152.149-1.597
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000-91-5nonenonehighC5H14OSi118.251-35.679
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-76-5nonenonehighC7H13N111.1873.5517
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
10002-97-8nonenonenoneC18H30O2278.4340.24997
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000-63-1nonenonehighC8H18O130.23-19.78
100-79-8nonelownoneC6H12O3132.158-9.8672
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509