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50471 23 3 | Cheminformatics

Chemical : (1,2-Benzoxazol-3-yl)acetaldehyde

Casrn : 50471-23-3

MolName : (1,2-Benzoxazol-3-yl)acetaldehyde

MolecularFormula : C9H7NO2

Smiles : O=CCc1noc2c1cccc2

InChI : InChI=1S/C9H7NO2/c11-6-5-8-7-3-1-2-4-9(7)12-10-8/h1-4,6H,5H2

InChIK : UOXRJEWLPWENKO-UHFFFAOYSA-N

CanonicalSyTyLFy : 37b9c8559207dbe2

TotalMolweight : 161.16

Molweight : 161.16

MonoisotopicMass : 161.047679

CLogP : 1.0613

CLogS : -2.449

H Acceptors : 3

TotalSurfaceArea : 129.61

Relative PSA : 0.29411

PolarSurfaceArea : 43.1

Druglikeness : -1.285

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.27103

Molecular Complexity : 0.71508

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 9

Sp3Atoms : 1

Aromatic Nitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-40-3nonenonehighC8H12108.183-9.1684
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-68-5nonenonenoneC7H8S124.207-1.735
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-74-3highnonehighC6H13NO115.1753.7593
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100005-12-7nonenonelowC11H10NCl191.662.2675
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-28-7highlowlowC7H4N2O3164.12-21.552
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-63-0highhighnoneC6H8N2108.144-4.3224
100-10-7nonehighhighC9H11NO149.192-1.8715
100-81-2nonenonenoneC8H11N121.182-2.1005
100009-23-2nonenonehighC17H22226.362-9.7346
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000-30-2nonenonehighC9H16O140.225-7.4662
100020-95-9highnonelowC12H17OCl212.719-11.962
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000000-13-4highhighhighC21H28O12472.441-0.17986
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-48-1nonenonenoneC6H4N2104.112-6.0498
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000-87-9nonenonenoneC7H1296.1723-2.6557
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
10001-13-5nonenonehighC12H22N2O210.323.9217
100-53-8nonehighhighC7H8S124.207-6.3177
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100-64-1highhighnoneC6H11NO113.159-6.4182