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62019 28 7 | Cheminformatics

Chemical : (2,3-Dihydro-1-benzofuran-2-yl)(4-hydroxyphenyl)methanone

Casrn : 62019-28-7

MolName : (2,3-Dihydro-1-benzofuran-2-yl)(4-hydroxyphenyl)methanone

MolecularFormula : C15H12O3

Smiles : Oc(cc1)ccc1C(C(C1)Oc2c1cccc2)=O

InChI : InChI=1S/C15H12O3/c16-12-7-5-10(6-8-12)15(17)14-9-11-3-1-2-4-13(11)18-14/h1-8,14,16H,9H2/t14-/m0/s1

InChIK : WRVRGVZEIHHMSK-AWEZNQCLSA-N

CanonicalSyTyLFy : 474ba754c6fe52c8

TotalMolweight : 240.257

Molweight : 240.257

MonoisotopicMass : 240.078645

CLogP : 2.418

CLogS : -3.381

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 179.88

Relative PSA : 0.20091

PolarSurfaceArea : 46.53

Druglikeness : 0.67525

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.61111

Molecula Flexibility : 0.26926

Molecular Complexity : 0.72413

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 2

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 4

Symmetricatoms : 2

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-97-0highhighhighC6H12N4140.1891.5849
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100012-67-7highhighhighC12H12O5236.222-19.846
100033-28-1lownonehighC6H9N7179.186-2.3035
1000000-13-4highhighhighC21H28O12472.441-0.17986
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-96-9highnonenoneC7H10N2O138.169-1.7412
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-09-4nonenonenoneC8H8O3152.149-1.597
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100-83-4highnonelowC7H6O2122.123-4.1407
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-52-7highhighhighC7H6O106.124-4.225
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100020-94-8highnonelowC12H17OCl212.719-11.962
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-51-6highhighhighC7H8O108.14-2.2456
100-63-0highhighnoneC6H8N2108.144-4.3224
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-53-8nonehighhighC7H8S124.207-6.3177
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-45-8nonenonehighC7H9N107.155-10.018
100-27-6lownonenoneC8H9NO3167.163-9.2735
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000-86-8nonenonenoneC7H1296.1723-10.397
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-28-7highlowlowC7H4N2O3164.12-21.552
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815