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82555 74 6 | Cheminformatics

Chemical : (1R)-2-Methyl-1-phenylcycloprop-2-ene-1-carbonyl chloride

Casrn : 82555-74-6

MolName : (1R)-2-Methyl-1-phenylcycloprop-2-ene-1-carbonyl chloride

MolecularFormula : C11H9OCl

Smiles : CC1=C[C@]1(C(Cl)=O)c1ccccc1

InChI : InChI=1S/C11H9ClO/c1-8-7-11(8,10(12)13)9-5-3-2-4-6-9/h2-7H,1H3/t11-/m1/s1

InChIK : DWOXVFAJIOLRLU-LLVKDONJSA-N

CanonicalSyTyLFy : 1f3d7df030496804

TotalMolweight : 192.644

Molweight : 192.644

MonoisotopicMass : 192.034192

CLogP : 1.8128

CLogS : -2.309

H Acceptors : 1

TotalSurfaceArea : 140.31

Relative PSA : 0.092937

PolarSurfaceArea : 17.07

Druglikeness : -9.1934

Mutagenic : high

Tumorigenic : none

Reproductive Effective : none

Irritant : low

Nasty Functions : acyl-halogenide type

Shape Index : 0.53846

Molecula Flexibility : 0.54901

Molecular Complexity : 0.63962

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 2

Symmetricatoms : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-50-5nonenonehighC7H10O110.155-9.6048
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-40-3nonenonehighC8H12108.183-9.1684
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-28-7highlowlowC7H4N2O3164.12-21.552
1000-82-4lowhighhighC2H6N2O290.08160.41759
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-99-2nonenonelowC12H27Al198.328-22.009
100-65-2highnonenoneC6H7NO109.128-1.548
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100020-94-8highnonelowC12H17OCl212.719-11.962
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-10-7nonehighhighC9H11NO149.192-1.8715
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-55-0nonenonenoneC6H7NO109.128-1.9045
10-00-4nonenonenoneC28H34O8498.57-4.8409
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000-30-2nonenonehighC9H16O140.225-7.4662
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137