1-(furan-3-yl)-3-[(4-methoxyphenyl)amino]prop-2-en-1-one

1-(furan-3-yl)-3-[(4-methoxyphenyl)amino]prop-2-en-1-one

CAS: 477854-96-9

Formula: C14H13NO3

SMILES: COC1=CC=C(NC=CC(=O)C2=COC=C2)C=C1

IUPAC: 1-(furan-3-yl)-3-[(4-methoxyphenyl)amino]prop-2-en-1-one

InChI: InChI=1S/C14H13NO3/c1-17-13-4-2-12(3-5-13)15-8-6-14(16)11-7-9-18-10-11/h2-10,15H,1H3

Composition: C (69.12%), H (5.39%), N (5.76%), O (19.73%)

Molar Mass: 243.262

Atom Count: 31

Heavy Atom Count: 18

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	243.089543283
Formal Charge	0
FSP3	0.07
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	USVODSLVVYMWLD-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	70.05
Topological Polar Surface Area	51.47
Polarizability	25.78
Ring Count	2
Rotatable Bond Count	5

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