N-({[(5-bromofuran-2-yl)formamido]methanethioyl}amino)thiophene-2-carboxamide

N-({[(5-bromofuran-2-yl)formamido]methanethioyl}amino)thiophene-2-carboxamide

Formula: C11H8BrN3O3S2

SMILES: BrC1=CC=C(O1)C(=O)NC(=S)NNC(=O)C1=CC=CS1

IUPAC: N-({[(5-bromofuran-2-yl)formamido]methanethioyl}amino)thiophene-2-carboxamide

InChI: InChI=1S/C11H8BrN3O3S2/c12-8-4-3-6(18-8)9(16)13-11(19)15-14-10(17)7-2-1-5-20-7/h1-5H,(H,14,17)(H2,13,15,16,19)

Composition: C (35.31%), H (2.15%), Br (21.35%), N (11.23%), O (12.83%), S (17.13%)

Molar Mass: 374.23

Atom Count: 28

Heavy Atom Count: 20

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	372.919046
Formal Charge	0
FSP3	0
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	3
InChIKey	NLKORLKZQPZEEI-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	81.59
Topological Polar Surface Area	83.37
Polarizability	30.7
Ring Count	2
Rotatable Bond Count	3

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C11H8BrN3O3S2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00