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84024 35 1 | Cheminformatics

Chemical : (1S,2R)-2-Chlorocyclopropane-1-carbaldehyde

Casrn : 84024-35-1

MolName : (1S,2R)-2-Chlorocyclopropane-1-carbaldehyde

MolecularFormula : C4H5OCl

Smiles : O=C[C@H](C1)[C@@H]1Cl

InChI : InChI=1S/C4H5ClO/c5-4-1-3(4)2-6/h2-4H,1H2/t3-,4-/m1/s1

InChIK : CGNVICSFGKNCKE-QWWZWVQMSA-N

CanonicalSyTyLFy : fc7a8fd8ed332a2e

TotalMolweight : 104.536

Molweight : 104.536

MonoisotopicMass : 104.002892

CLogP : 0.4413

CLogS : -1.535

H Acceptors : 1

TotalSurfaceArea : 73.72

Relative PSA : 0.17689

PolarSurfaceArea : 17.07

Druglikeness : -3.8444

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.83333

Molecula Flexibility : 0.47364

Molecular Complexity : 0.69315

Fragments : 1

Non HAtoms : 6

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 1

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 3

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100033-28-1lownonehighC6H9N7179.186-2.3035
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-70-9nonenonenoneC6H4N2104.112-6.0498
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-64-1highhighnoneC6H11NO113.159-6.4182
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-38-9nonenonehighC6H15NS133.2580.17671
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-28-7highlowlowC7H4N2O3164.12-21.552
1000-30-2nonenonehighC9H16O140.225-7.4662
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-45-8nonenonehighC7H9N107.155-10.018
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-63-0highhighnoneC6H8N2108.144-4.3224
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-22-1highhighnoneC10H16N2164.2510.40939
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000-87-9nonenonenoneC7H1296.1723-2.6557
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-92-5nonenonenoneC11H17N163.2631.1672
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
10000-42-7highhighlowC20H18N4O3362.388-5.7793
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354