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573671 59 7 | Cheminformatics

Chemical : (2S)-2-[(But-2-en-1-yl)oxy]propanoic acid

Casrn : 573671-59-7

MolName : (2S)-2-[(But-2-en-1-yl)oxy]propanoic acid

MolecularFormula : C7H12O3

Smiles : C[C@@H](C(O)=O)OCC=CC

InChI : InChI=1S/C7H12O3/c1-3-4-5-10-6(2)7(8)9/h3-4,6H,5H2,1-2H3,(H,8,9)/t6-/m0/s1

InChIK : BFUCXZIBVAOVRA-LURJTMIESA-N

CanonicalSyTyLFy : d7d6c558b5e045c3

TotalMolweight : 144.169

Molweight : 144.169

MonoisotopicMass : 144.078645

CLogP : 0.6243

CLogS : -1.07

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 124.88

Relative PSA : 0.2894

PolarSurfaceArea : 46.53

Druglikeness : -3.3207

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.8

Molecula Flexibility : 0.59718

Molecular Complexity : 0.59947

Fragments : 1

Non HAtoms : 10

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 4

Sp3Atoms : 6

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100012-67-7highhighhighC12H12O5236.222-19.846
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
10001-13-5nonenonehighC12H22N2O210.323.9217
100-82-3nonenonenoneC7H8NF125.146-3.4112
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100017-22-9highhighhighC5H8O2100.117-8.1063
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-53-8nonehighhighC7H8S124.207-6.3177
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-63-0highhighnoneC6H8N2108.144-4.3224
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-56-1highlowlowC6H5ClHg313.149-2.3575
100031-92-3nonenonehighC10H30OSi4278.691-53.619
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000-78-8highlownoneC11H24N2184.326-10.254
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-44-7highhighnoneC7H7Cl126.586-2.365
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100-38-9nonenonehighC6H15NS133.2580.17671
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-62-9lownonenoneC7H7N105.14-1.1924
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-48-1nonenonenoneC6H4N2104.112-6.0498
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-18-5nonenonenoneC12H18162.275-2.5088
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-66-3highnonehighC7H8O108.14-2.0846
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-21-0highnonehighC8H6O4166.132-1.8442
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100009-23-2nonenonehighC17H22226.362-9.7346
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-61-8highnonenoneC7H9N107.155-0.23765
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-79-8nonelownoneC6H12O3132.158-9.8672
100033-59-8nonenonenoneC8H16N2140.2290.9406
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-75-4highhighhighC5H10N2O114.147-0.86877
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-11-8lowhighnoneC7H6NO2Br216.034-13.162