N-(4-Methoxyphenyl)Acetamide
PubChem CID: 5827
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| Compound Synonyms | N-(4-Methoxyphenyl)acetamide, 51-66-1, 4'-Methoxyacetanilide, p-Acetanisidide, p-Acetanisidine, Methacetin, p-Methoxyacetanilide, 4-METHOXYACETANILIDE, Acetamide, N-(4-methoxyphenyl)-, Aceto-p-anisidide, N-Acetyl-p-anisidine, Acetyl-p-anisidine, N-Acetyl-p-methoxyaniline, Acetanilide, 4'-methoxy-, 4-(Acetylamino)anisole, NSC 4687, Aceto-p-anisidine, 4-acetamidoanisole, EINECS 200-114-2, UNII-13E468TFHP, BRN 0387887, DTXSID6026325, N-(4-Methoxy-phenyl)-acetamide, AI3-00798, NSC-4687, ACETANISIDIDE, P-, MFCD00014963, N-(p-Methoxyphenyl)acetamide, P-ACETANISIDINE [MI], 13E468TFHP, DTXCID806325, CHEBI:139354, 4-13-00-01092 (Beilstein Handbook Reference), N-(4-Methoxyphenyl)acetic acid amide, p-Acetaniside, p-acetamidoanisole, 4-acetaminoanisole, WLN: 1VMR DO1, N-(4-methoxyphenyl)ethanamide, SCHEMBL171415, N-(4-methoxyphenyl)-acetamide, CHEMBL3183230, SCHEMBL12015254, SCHEMBL17955676, NSC4687, HMS1783M19, Tox21_201131, STK045687, AKOS000121469, FM25132, CAS-51-66-1, NCGC00248932-01, NCGC00258683-01, DS-15877, SY078829, A0019, A7614, CS-0072050, NS00002763, EN300-15545, A15080, AE-641/00642037, SR-01000395318, SR-01000395318-1, Q27251512, Z28138902, F1962-0209, Methacetin, N-(4-Methoxyphenyl)acetamide, p-Acetanisidine, N-(4-Methoxyphenyl)acetamide, p-Acetanisidine, p-Methoxyacetanilide, T9V |
|---|---|
| Topological Polar Surface Area | 38.3 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 12.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 151.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | Q9Y6A2 |
| Iupac Name | N-(4-methoxyphenyl)acetamide |
| Prediction Hob | 1.0 |
| Xlogp | 1.1 |
| Molecular Formula | C9H11NO2 |
| Prediction Swissadme | 0.0 |
| Inchi Key | XVAIDCNLVLTVFM-UHFFFAOYSA-N |
| Fcsp3 | 0.2222222222222222 |
| Logs | -1.914 |
| Rotatable Bond Count | 2.0 |
| Logd | 1.196 |
| Compound Name | N-(4-Methoxyphenyl)Acetamide |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 165.079 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 165.079 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 165.19 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -2.1101903999999996 |
| Inchi | InChI=1S/C9H11NO2/c1-7(11)10-8-3-5-9(12-2)6-4-8/h3-6H,1-2H3,(H,10,11) |
| Smiles | CC(=O)NC1=CC=C(C=C1)OC |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Rosa Transmorrisonensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all