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820253 35 8 | Cheminformatics

Chemical : (2R,3R)-2-Amino-3-chlorobutanamide

Casrn : 820253-35-8

MolName : (2R,3R)-2-Amino-3-chlorobutanamide

MolecularFormula : C4H9N2OCl

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

InChI : InChI=1S/C4H9ClN2O/c1-2(5)3(6)4(7)8/h2-3H,6H2,1H3,(H2,7,8)/t2-,3+/m1/s1

InChIK : UNXFIYHOUZQUPW-GBXIJSLDSA-N

CanonicalSyTyLFy : 92bc2192e72d517

TotalMolweight : 136.581

Molweight : 136.581

MonoisotopicMass : 136.04034

CLogP : -1.0264

CLogS : -1.079

H Acceptors : 3

H Donors : 2

TotalSurfaceArea : 100.97

Relative PSA : 0.43161

PolarSurfaceArea : 69.11

Druglikeness : -6.3659

Mutagenic : high

Tumorigenic : high

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.625

Molecula Flexibility : 0.77888

Molecular Complexity : 0.7993

Fragments : 1

Non HAtoms : 8

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 2

Rotatable Bond : 2

Sp3Atoms : 4

Amides : 1

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-09-4nonenonenoneC8H8O3152.149-1.597
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-46-9nonenonenoneC7H9N107.155-2.0712
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000-44-8highhighlowC7H7Cl126.586-8.5908
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000269-65-7nonenonenoneC12H19N3205.3040.25629
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-45-8nonenonehighC7H9N107.155-10.018
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000-86-8nonenonenoneC7H1296.1723-10.397
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100005-68-3nonenonenoneC13H12O4232.234-4.9451
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100005-12-7nonenonelowC11H10NCl191.662.2675
100-44-7highhighnoneC7H7Cl126.586-2.365
100-81-2nonenonenoneC8H11N121.182-2.1005
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000-83-5lowhighhighC2H6N2OS106.149-2.264
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100-41-4highhighhighC8H10106.167-2.68
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-63-0highhighnoneC6H8N2108.144-4.3224
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-39-0highhighnoneC7H7Br171.037-7.8241
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000-30-2nonenonehighC9H16O140.225-7.4662
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-75-4highhighhighC5H10N2O114.147-0.86877
1000284-35-4nonenonehighC16H24O4280.363-11.936