N-(1-benzofuran-2-ylmethyl)-N-(3-phenylpropyl)pyridine-4-carboxamide

Update Time: 2025-04-25 17:03:18

	Common Name	N-(1-benzofuran-2-ylmethyl)-N-(3-phenylpropyl)pyridine-4-carboxamide	English Name	N-(1-benzofuran-2-ylmethyl)-N-(3-phenylpropyl)pyridine-4-carboxamide
	CAS NO.	N/A	Molecular Weight	370.4
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₄H₂₂N₂O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A
	Symbol	N/A	Signal Word	N/A

Properties

English Name	N-(1-benzofuran-2-ylmethyl)-N-(3-phenylpropyl)pyridine-4-carboxamide

Molecular Formula	C24H22N2O2
Molecular Weight	370.4
Exact Mass	370.168127949
LogP	4.60
Standard SMILES	O=C(c1ccncc1)N(CCCc1ccccc1)Cc1cc2ccccc2o1
Canonical SMILES	C1=CC=C(C=C1)CCCN(CC2=CC3=CC=CC=C3O2)C(=O)C4=CC=NC=C4
Isomeric SMILES	C1=CC=C(C=C1)CCCN(CC2=CC3=CC=CC=C3O2)C(=O)C4=CC=NC=C4
Standard InChI Identifier	InChI=1S/C24H22N2O2/c27-24(20-12-14-25-15-13-20)26(16-6-9-19-7-2-1-3-8-19)18-22-17-21-10-4-5-11-23(21)28-22/h1-5,7-8,10-15,17H,6,9,16,18H2
Standard InChI Key	GAKQKZVGERGQCN-UHFFFAOYSA-N
Compound Complexity	485.00
computational chemistry	Hydrogen Bond Acceptor Count：3 Hydrogen Bond Donor Count：0 Rotatable Bond Count：7 Heavy Atom Count：28 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：370.168127949