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6 7 5257 | Cheminformatics

Chemical : (2-Acetylphenyl)formamide

Casrn : 6-7-5257

MolName : (2-Acetylphenyl)formamide

MolecularFormula : C9H9NO2

Smiles : CC(c(cccc1)c1NC=O)=O

InChI : InChI=1S/C9H9NO2/c1-7(12)8-4-2-3-5-9(8)10-6-11/h2-6H,1H3,(H,10,11)

InChIK : WAEJUYSDAMMJMI-UHFFFAOYSA-N

CanonicalSyTyLFy : 1bdf7af309623f75

TotalMolweight : 163.175

Molweight : 163.175

MonoisotopicMass : 163.063329

CLogP : 0.8637

CLogS : -2.811

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 134.27

Relative PSA : 0.27959

PolarSurfaceArea : 46.17

Druglikeness : -0.81385

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.58333

Molecula Flexibility : 0.46442

Molecular Complexity : 0.6553

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 1

Amides : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-62-9lownonenoneC7H7N105.14-1.1924
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-89-0nonenonelowC18H36O6B2370.1-16.157
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100033-28-1lownonehighC6H9N7179.186-2.3035
100-40-3nonenonehighC8H12108.183-9.1684
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-41-4highhighhighC8H10106.167-2.68
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-76-5nonenonehighC7H13N111.1873.5517
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100020-94-8highnonelowC12H17OCl212.719-11.962
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-75-4highhighhighC5H10N2O114.147-0.86877
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-66-3highnonehighC7H8O108.14-2.0846
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-38-9nonenonehighC6H15NS133.2580.17671
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-86-7nonenonenoneC10H14O150.22-2.4187
100009-23-2nonenonehighC17H22226.362-9.7346
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100-74-3highnonehighC6H13NO115.1753.7593
100005-12-7nonenonelowC11H10NCl191.662.2675
100-44-7highhighnoneC7H7Cl126.586-2.365