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80573 40 6 | Cheminformatics

Chemical : (2S)-3-Bromo-2-methylpropanoyl chloride

Casrn : 80573-40-6

MolName : (2S)-3-Bromo-2-methylpropanoyl chloride

MolecularFormula : C4H6OBrCl

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

InChI : InChI=1S/C4H6BrClO/c1-3(2-5)4(6)7/h3H,2H2,1H3/t3-/m1/s1

InChIK : ZVDKTPOXSAEUQU-GSVOUGTGSA-N

CanonicalSyTyLFy : 610b81e284a73047

TotalMolweight : 185.448

Molweight : 185.448

MonoisotopicMass : 183.929053

CLogP : 1.1158

CLogS : -1.508

H Acceptors : 1

TotalSurfaceArea : 103.82

Relative PSA : 0.1256

PolarSurfaceArea : 17.07

Druglikeness : -18.015

Mutagenic : high

Tumorigenic : high

Reproductive Effective : high

Irritant : low

Nasty Functions : acyl-halogenide type; prim. alky

Shape Index : 0.71429

Molecula Flexibility : 0.73817

Molecular Complexity : 0.64864

Fragments : 1

Non HAtoms : 7

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 2

Sp3Atoms : 3

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-75-4highhighhighC5H10N2O114.147-0.86877
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100033-28-1lownonehighC6H9N7179.186-2.3035
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100-97-0highhighhighC6H12N4140.1891.5849
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-09-4nonenonenoneC8H8O3152.149-1.597
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100010-99-9nonenonenoneC11H24O2188.31-23.185
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100017-22-9highhighhighC5H8O2100.117-8.1063
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000-91-5nonenonehighC5H14OSi118.251-35.679
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100009-23-2nonenonehighC17H22226.362-9.7346
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000000-13-4highhighhighC21H28O12472.441-0.17986