ethyl 3-methyl-2-[(1Z)-1-[(thiophen-2-ylformamido)imino]ethyl]butanoate

ethyl 3-methyl-2-[(1Z)-1-[(thiophen-2-ylformamido)imino]ethyl]butanoate

Formula: C14H20N2O3S

SMILES: CCOC(=O)C(C(C)C)C(C)=N/NC(=O)C1=CC=CS1

IUPAC: ethyl 3-methyl-2-[(1Z)-1-{[(thiophen-2-yl)formamido]imino}ethyl]butanoate

InChI: InChI=1/C14H20N2O3S/c1-5-19-14(18)12(9(2)3)10(4)15-16-13(17)11-7-6-8-20-11/h6-9,12H,5H2,1-4H3,(H,16,17)/b15-10-

Composition: C (56.73%), H (6.80%), N (9.45%), O (16.19%), S (10.82%)

Molar Mass: 296.39

Atom Count: 40

Heavy Atom Count: 20

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	1
Exact Mass	296.119463686
Formal Charge	0
FSP3	0.5
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	GQHCFUSMZASPQE-GDNBJRDFNA-N
Lipinski's Rule of Five	1
Molar Refractivity	78.26
Topological Polar Surface Area	67.76
Polarizability	29.95
Ring Count	1
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C14H20N2O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00