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22958 05 0 | Cheminformatics

Chemical : (1H-Indol-1-yl)(4-nitrophenyl)methanone

Casrn : 22958-05-0

MolName : (1H-Indol-1-yl)(4-nitrophenyl)methanone

MolecularFormula : C15H10N2O3

Smiles : [O-][N+](c(cc1)ccc1C(n(cc1)c2c1cccc2)=O)=O

InChI : InChI=1S/C15H10N2O3/c18-15(12-5-7-13(8-6-12)17(19)20)16-10-9-11-3-1-2-4-14(11)16/h1-10H

InChIK : DGDZMLHVARJZHR-UHFFFAOYSA-N

CanonicalSyTyLFy : 41e0776850a7e109

TotalMolweight : 266.255

Molweight : 266.255

MonoisotopicMass : 266.069143

CLogP : 2.6641

CLogS : -4.756

H Acceptors : 5

TotalSurfaceArea : 198.24

Relative PSA : 0.25388

PolarSurfaceArea : 67.82

Druglikeness : -3.6565

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : aromatic nitro

Shape Index : 0.6

Molecula Flexibility : 0.44417

Molecular Complexity : 0.78055

Fragments : 1

Non HAtoms : 20

NonCHAtoms : 5

Electronegative Atoms : 5

Rotatable Bond : 3

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 15

Sp3Atoms : 1

Symmetricatoms : 2

Aromatic Nitrogens : 1

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-54-9nonenonenoneC6H4N2104.112-6.0498
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-92-5nonenonenoneC11H17N163.2631.1672
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-49-2nonenonenoneC7H14O114.187-9.3679
100-57-2highlowlowC6H6OHg294.703-2.3891
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-22-1highhighnoneC10H16N2164.2510.40939
100-48-1nonenonenoneC6H4N2104.112-6.0498
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-63-0highhighnoneC6H8N2108.144-4.3224
100-73-2highnonenoneC6H8O2112.128-6.3422
100-10-7nonehighhighC9H11NO149.192-1.8715
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-47-0highnonehighC7H5N103.124-6.0498
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100033-59-8nonenonenoneC8H16N2140.2290.9406
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100012-67-7highhighhighC12H12O5236.222-19.846
100-69-6nonenonenoneC7H7N105.14-4.4598
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-21-0highnonehighC8H6O4166.132-1.8442
100-40-3nonenonehighC8H12108.183-9.1684
100-74-3highnonehighC6H13NO115.1753.7593
100-62-9lownonenoneC7H7N105.14-1.1924
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-68-5nonenonenoneC7H8S124.207-1.735
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100020-94-8highnonelowC12H17OCl212.719-11.962
100020-95-9highnonelowC12H17OCl212.719-11.962
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187