N-[4-(1H-naphtho[2,3-d]imidazol-2-yl)phenyl]furan-2-carboxamide

Update Time: 2025-04-25 16:51:01
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
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

 Names

English Name N-[4-(1H-naphtho[2,3-d]imidazol-2-yl)phenyl]furan-2-carboxamide

 Chemical & Physical Properties

Molecular Formula C22H15N3O2
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

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