4-[(Z)-{[2-(thiophen-2-yl)acetamido]imino}methyl]phenyl (2E)-3-(furan-2-yl)prop-2-enoate

4-[(Z)-{[2-(thiophen-2-yl)acetamido]imino}methyl]phenyl (2E)-3-(furan-2-yl)prop-2-enoate

Formula: C20H16N2O4S

SMILES: O=C(CC1=CC=CS1)NN=C/C1=CC=C(OC(=O)C=CC2=CC=CO2)C=C1

IUPAC: 4-[(Z)-{[2-(thiophen-2-yl)acetamido]imino}methyl]phenyl (2E)-3-(furan-2-yl)prop-2-enoate

InChI: InChI=1S/C20H16N2O4S/c23-19(13-18-4-2-12-27-18)22-21-14-15-5-7-17(8-6-15)26-20(24)10-9-16-3-1-11-25-16/h1-12,14H,13H2,(H,22,23)/b10-9+,21-14-

Composition: C (63.15%), H (4.24%), N (7.36%), O (16.82%), S (8.43%)

Molar Mass: 380.42

Atom Count: 43

Heavy Atom Count: 27

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	380.083078177
Formal Charge	0
FSP3	0.05
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	FAAWHVICCRRJRW-DYQGDZOISA-N
Lipinski's Rule of Five	1
Molar Refractivity	103.12
Topological Polar Surface Area	80.9
Polarizability	38.54
Ring Count	3
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C20H16N2O4S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00