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88696 90 6 | Cheminformatics

Chemical : (1,3-Diphenyl-4,5-dihydro-1H-pyrazol-4-yl)acetic acid

Casrn : 88696-90-6

MolName : (1,3-Diphenyl-4,5-dihydro-1H-pyrazol-4-yl)acetic acid

MolecularFormula : C17H16N2O2

Smiles : OC(CC(C1)C(c2ccccc2)=NN1c1ccccc1)=O

InChI : InChI=1S/C17H16N2O2/c20-16(21)11-14-12-19(15-9-5-2-6-10-15)18-17(14)13-7-3-1-4-8-13/h1-10,14H,11-12H2,(H,20,21)/t14-/m0/s1

InChIK : VMXBWXVFLANBDJ-AWEZNQCLSA-N

CanonicalSyTyLFy : 6.11541E+15

TotalMolweight : 280.326

Molweight : 280.326

MonoisotopicMass : 280.121178

CLogP : 3.0532

CLogS : -3.36

H Acceptors : 4

H Donors : 1

TotalSurfaceArea : 216.91

Relative PSA : 0.18994

PolarSurfaceArea : 52.9

Druglikeness : 3.6392

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.52381

Molecula Flexibility : 0.43533

Molecular Complexity : 0.76182

Fragments : 1

Non HAtoms : 21

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 1

Rotatable Bond : 4

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 4

Symmetricatoms : 4

AcidicOxygens : 1

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100-69-6nonenonenoneC7H7N105.14-4.4598
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100017-22-9highhighhighC5H8O2100.117-8.1063
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000-86-8nonenonenoneC7H1296.1723-10.397
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-50-5nonenonehighC7H10O110.155-9.6048
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-91-4nonenonehighC17H25NO3291.393.3475
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-44-7highhighnoneC7H7Cl126.586-2.365
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-66-3highnonehighC7H8O108.14-2.0846
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100-61-8highnonenoneC7H9N107.155-0.23765
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100007-62-3nonenonehighC8H13NO139.197-8.1398
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000284-53-6nonenonehighC18H36O2284.482-15.583
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-41-4highhighhighC8H10106.167-2.68
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100005-12-7nonenonelowC11H10NCl191.662.2675
100-71-0nonenonenoneC7H9N107.155-2.2725
100007-67-8highnonelowC5H7OClF2156.559-12.702