N-pentyl-N'-(1,3-thiazol-2-yl)ethanediamide

N-pentyl-N'-(1,3-thiazol-2-yl)ethanediamide

Formula: C10H15N3O2S

SMILES: CCCCCNC(=O)C(=O)NC1=NC=CS1

IUPAC: N-pentyl-N'-(1,3-thiazol-2-yl)ethanediamide

InChI: InChI=1S/C10H15N3O2S/c1-2-3-4-5-11-8(14)9(15)13-10-12-6-7-16-10/h6-7H,2-5H2,1H3,(H,11,14)(H,12,13,15)

Composition: C (49.77%), H (6.27%), N (17.41%), O (13.26%), S (13.29%)

Molar Mass: 241.31

Atom Count: 31

Heavy Atom Count: 16

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	241.088497909
Formal Charge	0
FSP3	0.5
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
InChIKey	GXISUAGNXFMATH-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	62.59
Topological Polar Surface Area	71.09
Polarizability	23.49
Ring Count	1
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C10H15N3O2S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00