N-Phenylformamide
PubChem CID: 7671
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| Compound Synonyms | Formanilide, N-PHENYLFORMAMIDE, 103-70-8, N-Formylaniline, Formamide, N-phenyl-, Phenyl formamide, Formylaniline, Formamidobenzene, Carbanilaldehyde, Aniline, N-formyl-, N-phenyl-formamide, phenylformamide, CCRIS 4650, HSDB 5355, NSC 8862, EINECS 203-136-0, MFCD00003276, BRN 0906934, 2805XEA9CL, DTXSID3025338, CHEBI:42416, AI3-01089, NSC-8862, FORMANILIDE [MI], MLS002415732, DTXCID205338, N-PHENYLFORMAMIDE [HSDB], 4-12-00-00368 (Beilstein Handbook Reference), SMR001370900, formanilid, forrnanilide, UNII-2805XEA9CL, NFormylaniline, N-Formanilide, Aniline, Nformyl, anilineformaldehyde, N-Formyl-aniline, n-phenyl formamide, N-phenylmethanamide, Formamide, Nphenyl, Formanilide, 99%, N-phenylformimidic acid, WLN: VHMR, cid_7671, SCHEMBL2463, BIDD:GT0244, ghl.PD_Mitscher_leg0.1270, CHEMBL1232659, SCHEMBL17211133, SCHEMBL25970875, BDBM74419, NSC8862, N-PHENYL FORMIC ACID, AMIDE, Tox21_200271, AKOS000297095, CS-W017768, NCGC00091354-01, NCGC00091354-02, NCGC00257825-01, AS-56859, CAS-103-70-8, SY011224, DB-040480, F0047, NS00023256, EN300-19846, D70279, AR-360/40233696, Q2689660, 203-136-0, FAN |
|---|---|
| Ghose Rule | False |
| Classyfire Kingdom | Organic compounds |
| Topological Polar Surface Area | 29.1 |
| Hydrogen Bond Donor Count | 1.0 |
| Pfizer 3 75 Rule | False |
| Scaffold Graph Level | C1CCCCC1 |
| Deep Smiles | O=CNcccccc6 |
| Heavy Atom Count | 9.0 |
| Classyfire Class | Benzene and substituted derivatives |
| Scaffold Graph Node Level | C1CCCCC1 |
| Classyfire Subclass | Anilides |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 86.9 |
| Database Name | imppat_phytochem;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | N-phenylformamide |
| Veber Rule | True |
| Classyfire Superclass | Benzenoids |
| Xlogp | 1.2 |
| Gsk 4 400 Rule | True |
| Molecular Formula | C7H7NO |
| Scaffold Graph Node Bond Level | c1ccccc1 |
| Inchi Key | DYDNPESBYVVLBO-UHFFFAOYSA-N |
| Silicos It Class | Soluble |
| Rotatable Bond Count | 1.0 |
| Synonyms | formanilide |
| Esol Class | Very soluble |
| Functional Groups | cNC=O |
| Compound Name | N-Phenylformamide |
| Exact Mass | 121.053 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 121.053 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 121.14 |
| Gi Absorption | True |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Lipinski Rule Of 5 | True |
| Inchi | InChI=1S/C7H7NO/c9-6-8-7-4-2-1-3-5-7/h1-6H,(H,8,9) |
| Smiles | C1=CC=C(C=C1)NC=O |
| Defined Bond Stereocenter Count | 0.0 |
| Egan Rule | True |
- 1. Outgoing r'ship
FOUND_INto/from Robinia Pseudoacacia (Plant) Rel Props:Reference:https://doi.org/10.1002/ffj.1720