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842958 44 5 | Cheminformatics

Chemical : (2-Phenyl-1H-imidazol-1-yl)acetic acid

Casrn : 842958-44-5

MolName : (2-Phenyl-1H-imidazol-1-yl)acetic acid

MolecularFormula : C11H10N2O2

Smiles : OC(Cn1c(-c2ccccc2)ncc1)=O

InChI : InChI=1S/C11H10N2O2/c14-10(15)8-13-7-6-12-11(13)9-4-2-1-3-5-9/h1-7H,8H2,(H,14,15)

InChIK : IQDMXDZDPSAAPW-UHFFFAOYSA-N

CanonicalSyTyLFy : 3f5d469e87c45c5c

TotalMolweight : 202.212

Molweight : 202.212

MonoisotopicMass : 202.074228

CLogP : 0.4049

CLogS : -1.719

H Acceptors : 4

H Donors : 1

TotalSurfaceArea : 158.84

Relative PSA : 0.27688

PolarSurfaceArea : 55.12

Druglikeness : -3.792

Mutagenic : low

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.6

Molecula Flexibility : 0.49864

Molecular Complexity : 0.65788

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 3

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 11

Sp3Atoms : 2

Symmetricatoms : 2

Aromatic Nitrogens : 2

BasicNitrogens : 1

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-65-2highnonenoneC6H7NO109.128-1.548
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
10001-30-6nonenonenoneC17H14O4282.294-0.8408
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-27-6lownonenoneC8H9NO3167.163-9.2735
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-44-7highhighnoneC7H7Cl126.586-2.365
100-22-1highhighnoneC10H16N2164.2510.40939
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-87-8nonenonenoneC7H8O3S172.204-10.732
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-48-1nonenonenoneC6H4N2104.112-6.0498
100-79-8nonelownoneC6H12O3132.158-9.8672
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000-87-9nonenonenoneC7H1296.1723-2.6557
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100005-79-6nonenonenoneC12H9NS199.276-2.6106
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-57-2highlowlowC6H6OHg294.703-2.3891
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575