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255882 89 4 | Cheminformatics

Chemical : (2S)-1-(Chloroacetyl)azetidine-2-carboxylic acid

Casrn : 255882-89-4

MolName : (2S)-1-(Chloroacetyl)azetidine-2-carboxylic acid

MolecularFormula : C6H8NO3Cl

Smiles : OC([C@H](CC1)N1C(CCl)=O)=O

InChI : InChI=1S/C6H8ClNO3/c7-3-5(9)8-2-1-4(8)6(10)11/h4H,1-3H2,(H,10,11)/t4-/m0/s1

InChIK : JYUPFCQRUCBSIO-BYPYZUCNSA-N

CanonicalSyTyLFy : 70d4b94483c01eff

TotalMolweight : 177.587

Molweight : 177.587

MonoisotopicMass : 177.019271

CLogP : -0.3522

CLogS : -0.759

H Acceptors : 4

H Donors : 1

TotalSurfaceArea : 121.35

Relative PSA : 0.35212

PolarSurfaceArea : 57.61

Druglikeness : 1.4006

Mutagenic : high

Tumorigenic : high

Reproductive Effective : high

Irritant : high

Nasty Functions :

Shape Index : 0.63636

Molecula Flexibility : 0.57633

Molecular Complexity : 0.72218

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 5

Electronegative Atoms : 5

StereoCenters : 1

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 5

Amides : 1

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-51-6highhighhighC7H8O108.14-2.2456
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-13-0nonenonelowC8H7NO2149.149-10.212
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000-41-5nonenonelowC10H18O154.252-9.05
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-28-7highlowlowC7H4N2O3164.12-21.552
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-63-0highhighnoneC6H8N2108.144-4.3224
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-62-9lownonenoneC7H7N105.14-1.1924
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-07-2highhighlowC8H7O2Cl170.595-10.49
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-64-1highhighnoneC6H11NO113.159-6.4182
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-82-3nonenonenoneC7H8NF125.146-3.4112