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804556 49 8 | Cheminformatics

Chemical : (1S)-1-Cyanobutane-1,4-diyl diacetate

Casrn : 804556-49-8

MolName : (1S)-1-Cyanobutane-1,4-diyl diacetate

MolecularFormula : C9H13NO4

Smiles : CC(OCCC[C@@H](C#N)OC(C)=O)=O

InChI : InChI=1S/C9H13NO4/c1-7(11)13-5-3-4-9(6-10)14-8(2)12/h9H,3-5H2,1-2H3/t9-/m0/s1

InChIK : BIOSKAKRUYHNII-VIFPVBQESA-N

CanonicalSyTyLFy : 6dd09d2eb2598823

TotalMolweight : 199.205

Molweight : 199.205

MonoisotopicMass : 199.084459

CLogP : 0.6067

CLogS : -1.856

H Acceptors : 5

TotalSurfaceArea : 169.01

Relative PSA : 0.35288

PolarSurfaceArea : 76.39

Druglikeness : -10.005

Mutagenic : high

Tumorigenic : none

Reproductive Effective : high

Irritant : high

Nasty Functions :

Shape Index : 0.71429

Molecula Flexibility : 0.55059

Molecular Complexity : 0.49929

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 5

Electronegative Atoms : 5

StereoCenters : 1

Rotatable Bond : 7

Sp3Atoms : 8

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-44-7highhighnoneC7H7Cl126.586-2.365
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000284-35-4nonenonehighC16H24O4280.363-11.936
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-47-0highnonehighC7H5N103.124-6.0498
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-40-3nonenonehighC8H12108.183-9.1684
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100005-12-7nonenonelowC11H10NCl191.662.2675
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-91-4nonenonehighC17H25NO3291.393.3475
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-45-8nonenonehighC7H9N107.155-10.018
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-63-0highhighnoneC6H8N2108.144-4.3224
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-66-3highnonehighC7H8O108.14-2.0846
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-56-1highlowlowC6H5ClHg313.149-2.3575
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100009-23-2nonenonehighC17H22226.362-9.7346
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000-87-9nonenonenoneC7H1296.1723-2.6557
100020-94-8highnonelowC12H17OCl212.719-11.962
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100020-83-5nonenonelowC7H11O3B153.972-20.814
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285