N-[4-(1H-naphtho[2,3-d]imidazol-2-yl)phenyl]furan-2-carboxamide
Update Time: 2025-04-25 16:51:01
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Common Name | N-[4-(1H-naphtho[2,3-d]imidazol-2-yl)phenyl]furan-2-carboxamide | English Name | N-[4-(1H-naphtho[2,3-d]imidazol-2-yl)phenyl]furan-2-carboxamide |
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CAS NO. | N/A | Molecular Weight | 353.4 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C22H15N3O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A | |
Symbol | N/A | Signal Word | N/A |
English Name | N-[4-(1H-naphtho[2,3-d]imidazol-2-yl)phenyl]furan-2-carboxamide |
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Molecular Formula | C22H15N3O2 |
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Molecular Weight | 353.4 |
Exact Mass | 353.116426730 |
LogP | 4.30 |
Standard SMILES | O=C(Nc1ccc(-c2nc3cc4ccccc4cc3[nH]2)cc1)c1ccco1 |
Canonical SMILES | C1=CC=C2C=C3C(=CC2=C1)NC(=N3)C4=CC=C(C=C4)NC(=O)C5=CC=CO5 |
Isomeric SMILES | C1=CC=C2C=C3C(=CC2=C1)NC(=N3)C4=CC=C(C=C4)NC(=O)C5=CC=CO5 |
Standard InChI Identifier | InChI=1S/C22H15N3O2/c26-22(20-6-3-11-27-20)23-17-9-7-14(8-10-17)21-24-18-12-15-4-1-2-5-16(15)13-19(18)25-21/h1-13H,(H,23,26)(H,24,25) |
Standard InChI Key | WKRRMRBAPHKRPY-UHFFFAOYSA-N |
Compound Complexity | 534.00 |
computational chemistry | Hydrogen Bond Acceptor Count:3 Hydrogen Bond Donor Count:2 Rotatable Bond Count:3 Heavy Atom Count:27 Total Chiral Atom Count:0 Defined Chiral Atom Count:0 Undefined Chiral Atom Count:0 Total Chiral Bond Count:0 Defined Chiral Bond Count:0 Undefined Chiral Bond Count:0 Isotope Atom Count:0 Covalent Unit Count:1 Tautomer Count:-1 Monoisotopic Mass:353.116426730 |