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126916 57 2 | Cheminformatics

Chemical : (2R,3R)-3-Amino-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol

Casrn : 126916-57-2

MolName : (2R,3R)-3-Amino-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol

MolecularFormula : C12H14N4OF2

Smiles : C[C@H]([C@](Cn1ncnc1)(c(ccc(F)c1)c1F)O)N

InChI : InChI=1S/C12H14F2N4O/c1-8(15)12(19,5-18-7-16-6-17-18)10-3-2-9(13)4-11(10)14/h2-4,6-8,19H,5,15H2,1H3/t8-,12-/m1/s1

InChIK : WLRHCBVCBRGQHN-PRHODGIISA-N

CanonicalSyTyLFy : d18b8dc0390d1211

TotalMolweight : 268.266

Molweight : 268.266

MonoisotopicMass : 268.113567

CLogP : 0.0489

CLogS : -2.341

H Acceptors : 5

H Donors : 2

TotalSurfaceArea : 196.24

Relative PSA : 0.29138

PolarSurfaceArea : 76.96

Druglikeness : 3.2908

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.52632

Molecula Flexibility : 0.49245

Molecular Complexity : 0.82405

Fragments : 1

Non HAtoms : 19

NonCHAtoms : 7

Electronegative Atoms : 7

StereoCenters : 2

Rotatable Bond : 4

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 11

Sp3Atoms : 6

Amines : 1

AlkylAmines : 1

Aromatic Nitrogens : 3

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100016-58-8nonehighnoneC19H19NO5341.3621.8385
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000-30-2nonenonehighC9H16O140.225-7.4662
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-09-4nonenonenoneC8H8O3152.149-1.597
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100017-22-9highhighhighC5H8O2100.117-8.1063
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100033-28-1lownonehighC6H9N7179.186-2.3035
100-39-0highhighnoneC7H7Br171.037-7.8241
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000-00-6nonenonehighC10H26OSi2218.487-62.76
10001-13-5nonenonehighC12H22N2O210.323.9217
100-86-7nonenonenoneC10H14O150.22-2.4187
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
10001-51-1nonenonenoneC9H18N2O170.2555.9677
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-22-1highhighnoneC10H16N2164.2510.40939
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-87-8nonenonenoneC7H8O3S172.204-10.732
100020-95-9highnonelowC12H17OCl212.719-11.962
100-21-0highnonehighC8H6O4166.132-1.8442
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-46-9nonenonenoneC7H9N107.155-2.0712
100007-67-8highnonelowC5H7OClF2156.559-12.702