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7401 52 7 | Cheminformatics

Chemical : (2-Methoxyphenyl)methylene diacetate

Casrn : 7401-52-7

MolName : (2-Methoxyphenyl)methylene diacetate

MolecularFormula : C12H14O5

Smiles : CC(OC(c(cccc1)c1OC)OC(C)=O)=O

InChI : InChI=1S/C12H14O5/c1-8(13)16-12(17-9(2)14)10-6-4-5-7-11(10)15-3/h4-7,12H,1-3H3

InChIK : OWHZUHJWOUDCKO-UHFFFAOYSA-N

CanonicalSyTyLFy : 87969c3ce9ba7a39

TotalMolweight : 238.238

Molweight : 238.238

MonoisotopicMass : 238.084125

CLogP : 1.8543

CLogS : -2.019

H Acceptors : 5

TotalSurfaceArea : 188.04

Relative PSA : 0.29823

PolarSurfaceArea : 61.83

Druglikeness : -1.9773

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : low

Nasty Functions :

Shape Index : 0.47059

Molecula Flexibility : 0.39477

Molecular Complexity : 0.69203

Fragments : 1

Non HAtoms : 17

NonCHAtoms : 5

Electronegative Atoms : 5

Rotatable Bond : 6

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 7

Symmetricatoms : 4

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-97-0highhighhighC6H12N4140.1891.5849
1000-41-5nonenonelowC10H18O154.252-9.05
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-83-4highnonelowC7H6O2122.123-4.1407
100-64-1highhighnoneC6H11NO113.159-6.4182
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000339-31-0nonenonehighC12H16NCl209.7190.65299
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-51-6highhighhighC7H8O108.14-2.2456
100-40-3nonenonehighC8H12108.183-9.1684
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-57-2highlowlowC6H6OHg294.703-2.3891
100-47-0highnonehighC7H5N103.124-6.0498
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100010-99-9nonenonenoneC11H24O2188.31-23.185
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-44-7highhighnoneC7H7Cl126.586-2.365
100-68-5nonenonenoneC7H8S124.207-1.735
10001-51-1nonenonenoneC9H18N2O170.2555.9677
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-92-5nonenonenoneC11H17N163.2631.1672
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000000-13-4highhighhighC21H28O12472.441-0.17986
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-79-8nonelownoneC6H12O3132.158-9.8672
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100033-28-1lownonehighC6H9N7179.186-2.3035
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-18-5nonenonenoneC12H18162.275-2.5088
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000-86-8nonenonenoneC7H1296.1723-10.397
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000-05-1nonenonehighC8H26O3Si4282.635-83.299