N-{[(cyclopropylformamido)methanethioyl]amino}-2-(4-methoxyphenoxy)acetamide

N-{[(cyclopropylformamido)methanethioyl]amino}-2-(4-methoxyphenoxy)acetamide

Formula: C14H17N3O4S

SMILES: COC1=CC=C(OCC(=O)NNC(=S)NC(=O)C2CC2)C=C1

IUPAC: N-{[(cyclopropylformamido)methanethioyl]amino}-2-(4-methoxyphenoxy)acetamide

InChI: InChI=1S/C14H17N3O4S/c1-20-10-4-6-11(7-5-10)21-8-12(18)16-17-14(22)15-13(19)9-2-3-9/h4-7,9H,2-3,8H2,1H3,(H,16,18)(H2,15,17,19,22)

Composition: C (52.00%), H (5.30%), N (12.99%), O (19.79%), S (9.91%)

Molar Mass: 323.37

Atom Count: 39

Heavy Atom Count: 22

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	323.093977213
Formal Charge	0
FSP3	0.36
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	3
InChIKey	HHTITCIDOJOXNM-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	83.39
Topological Polar Surface Area	88.69
Polarizability	32.72
Ring Count	2
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C14H17N3O4S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00