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172477 27 9 | Cheminformatics

Chemical : (1R,2R)-2-(Phenylethynyl)cyclopropane-1-carbonyl chloride

Casrn : 172477-27-9

MolName : (1R,2R)-2-(Phenylethynyl)cyclopropane-1-carbonyl chloride

MolecularFormula : C12H9OCl

Smiles : O=C([C@H](C1)[C@@H]1C#Cc1ccccc1)Cl

InChI : InChI=1S/C12H9ClO/c13-12(14)11-8-10(11)7-6-9-4-2-1-3-5-9/h1-5,10-11H,8H2/t10-,11+/m0/s1

InChIK : KZYULMHLESORCE-WDEREUQCSA-N

CanonicalSyTyLFy : 7781312a6179b1fb

TotalMolweight : 204.655

Molweight : 204.655

MonoisotopicMass : 204.034192

CLogP : 2.3739

CLogS : -3.138

H Acceptors : 1

TotalSurfaceArea : 161.49

Relative PSA : 0.080748

PolarSurfaceArea : 17.07

Druglikeness : -12.552

Mutagenic : high

Tumorigenic : none

Reproductive Effective : none

Irritant : low

Nasty Functions : acyl-halogenide type

Shape Index : 0.71429

Molecula Flexibility : 0.32297

Molecular Complexity : 0.52337

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 3

Symmetricatoms : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-22-1highhighnoneC10H16N2164.2510.40939
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100020-95-9highnonelowC12H17OCl212.719-11.962
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-62-9lownonenoneC7H7N105.14-1.1924
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-73-2highnonenoneC6H8O2112.128-6.3422
100-64-1highhighnoneC6H11NO113.159-6.4182
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100033-28-1lownonehighC6H9N7179.186-2.3035
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-69-6nonenonenoneC7H7N105.14-4.4598
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
10-13-2009nonenonenoneC15H14O5274.271-1.4702
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-99-2nonenonelowC12H27Al198.328-22.009
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-96-9highnonenoneC7H10N2O138.169-1.7412
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100011-00-5nonenonenoneC15H24O2236.354-18.044
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100-79-8nonelownoneC6H12O3132.158-9.8672
100-49-2nonenonenoneC7H14O114.187-9.3679
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000-57-3highnonelowC6H16SSn238.969-7.4261
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981