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5449 49 0 | Cheminformatics

Chemical : (2-phenylphenyl) benzoate

Casrn : 5449-49-0

MolName : (2-phenylphenyl) benzoate

MolecularFormula : C19H14O2

Smiles : O=C(c1ccccc1)Oc(cccc1)c1-c1ccccc1

InChI : InChI=1S/C19H14O2/c20-19(16-11-5-2-6-12-16)21-18-14-8-7-13-17(18)15-9-3-1-4-10-15/h1-14H

InChIK : OLPCSEIDQQDELO-UHFFFAOYSA-N

CanonicalSyTyLFy : bc441d5b3ec116b8

TotalMolweight : 274.318

Molweight : 274.318

MonoisotopicMass : 274.09938

CLogP : 4.7493

CLogS : -5.172

H Acceptors : 2

TotalSurfaceArea : 220.53

Relative PSA : 0.10448

PolarSurfaceArea : 26.3

Druglikeness : -1.6847

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.57143

Molecula Flexibility : 0.28525

Molecular Complexity : 0.70492

Fragments : 1

Non HAtoms : 21

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 4

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 1

Symmetricatoms : 4

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-18-5nonenonenoneC12H18162.275-2.5088
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-79-8nonelownoneC6H12O3132.158-9.8672
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-71-0nonenonenoneC7H9N107.155-2.2725
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-57-2highlowlowC6H6OHg294.703-2.3891
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-86-7nonenonenoneC10H14O150.22-2.4187
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-74-3highnonehighC6H13NO115.1753.7593
100009-23-2nonenonehighC17H22226.362-9.7346
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100-91-4nonenonehighC17H25NO3291.393.3475
1000-78-8highlownoneC11H24N2184.326-10.254
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000-91-5nonenonehighC5H14OSi118.251-35.679
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000-86-8nonenonenoneC7H1296.1723-10.397
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000269-65-7nonenonenoneC12H19N3205.3040.25629
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000269-68-0nonenonenoneC14H24N4248.3730.99367
10003-67-5nonenonenoneC33H62O6554.849-22.973