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676129 88 7 | Cheminformatics

Chemical : (1S,3S)-2,2-Dibromo-3-phenylcyclopropane-1-carboxamide

Casrn : 676129-88-7

MolName : (1S,3S)-2,2-Dibromo-3-phenylcyclopropane-1-carboxamide

MolecularFormula : C10H9NOBr2

Smiles : NC([C@H]([C@H]1c2ccccc2)C1(Br)Br)=O

InChI : InChI=1S/C10H9Br2NO/c11-10(12)7(8(10)9(13)14)6-4-2-1-3-5-6/h1-5,7-8H,(H2,13,14)/t7-,8+/m0/s1

InChIK : QYHPAXUKHCKRBX-JGVFFNPUSA-N

CanonicalSyTyLFy : c476fd42874deefe

TotalMolweight : 318.995

Molweight : 318.995

MonoisotopicMass : 316.905086

CLogP : 2.4767

CLogS : -3.448

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 158.7

Relative PSA : 0.17839

PolarSurfaceArea : 43.09

Druglikeness : -2.6525

Mutagenic : high

Tumorigenic : high

Reproductive Effective : high

Irritant : high

Nasty Functions : sec./tert. alkyl-bromide/iodide

Shape Index : 0.57143

Molecula Flexibility : 0.37644

Molecular Complexity : 0.70285

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 2

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 3

Symmetricatoms : 3

Amides : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-74-3highnonehighC6H13NO115.1753.7593
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-79-8nonelownoneC6H12O3132.158-9.8672
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100020-94-8highnonelowC12H17OCl212.719-11.962
1000-86-8nonenonenoneC7H1296.1723-10.397
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100009-23-2nonenonehighC17H22226.362-9.7346
100-69-6nonenonenoneC7H7N105.14-4.4598
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-49-2nonenonenoneC7H14O114.187-9.3679
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100-44-7highhighnoneC7H7Cl126.586-2.365
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-81-2nonenonenoneC8H11N121.182-2.1005
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000-63-1nonenonehighC8H18O130.23-19.78
100-64-1highhighnoneC6H11NO113.159-6.4182
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000-78-8highlownoneC11H24N2184.326-10.254
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-57-2highlowlowC6H6OHg294.703-2.3891
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100020-95-9highnonelowC12H17OCl212.719-11.962
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-38-9nonenonehighC6H15NS133.2580.17671
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-91-4nonenonehighC17H25NO3291.393.3475