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832152 13 3 | Cheminformatics

Chemical : (2S)-4-Chloro-2-methyl-3-oxobutyl 2,2-dimethylpropanoate

Casrn : 832152-13-3

MolName : (2S)-4-Chloro-2-methyl-3-oxobutyl 2,2-dimethylpropanoate

MolecularFormula : C10H17O3Cl

Smiles : C[C@@H](COC(C(C)(C)C)=O)C(CCl)=O

InChI : InChI=1S/C10H17ClO3/c1-7(8(12)5-11)6-14-9(13)10(2,3)4/h7H,5-6H2,1-4H3/t7-/m0/s1

InChIK : RPSMBMSNQGXJNV-ZETCQYMHSA-N

CanonicalSyTyLFy : ca6782aa7d2a2ded

TotalMolweight : 220.695

Molweight : 220.695

MonoisotopicMass : 220.086622

CLogP : 2.077

CLogS : -2.247

H Acceptors : 3

TotalSurfaceArea : 173.89

Relative PSA : 0.20749

PolarSurfaceArea : 43.37

Druglikeness : -0.033987

Mutagenic : low

Tumorigenic : high

Reproductive Effective : high

Irritant : high

Nasty Functions :

Shape Index : 0.64286

Molecula Flexibility : 0.6879

Molecular Complexity : 0.52258

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 1

Rotatable Bond : 6

Sp3Atoms : 9

Symmetricatoms : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-64-1highhighnoneC6H11NO113.159-6.4182
100-83-4highnonelowC7H6O2122.123-4.1407
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-53-8nonehighhighC7H8S124.207-6.3177
100009-23-2nonenonehighC17H22226.362-9.7346
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-41-4highhighhighC8H10106.167-2.68
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-71-0nonenonenoneC7H9N107.155-2.2725
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000-63-1nonenonehighC8H18O130.23-19.78
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-97-0highhighhighC6H12N4140.1891.5849
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100-63-0highhighnoneC6H8N2108.144-4.3224
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100020-94-8highnonelowC12H17OCl212.719-11.962
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216