N-{4-[4-(propane-1-sulfonyl)piperazin-1-ylsulfonyl]phenyl}acetamide

N-{4-[4-(propane-1-sulfonyl)piperazin-1-ylsulfonyl]phenyl}acetamide

Formula: C15H23N3O5S2

SMILES: CCCS(=O)(=O)N1CCN(CC1)S(=O)(=O)C1=CC=C(NC(C)=O)C=C1

IUPAC: N-(4-{[4-(propane-1-sulfonyl)piperazin-1-yl]sulfonyl}phenyl)acetamide

InChI: InChI=1S/C15H23N3O5S2/c1-3-12-24(20,21)17-8-10-18(11-9-17)25(22,23)15-6-4-14(5-7-15)16-13(2)19/h4-7H,3,8-12H2,1-2H3,(H,16,19)

Composition: C (46.26%), H (5.95%), N (10.79%), O (20.54%), S (16.46%)

Molar Mass: 389.49

Atom Count: 48

Heavy Atom Count: 25

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	389.107913201
Formal Charge	0
FSP3	0.53
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
InChIKey	MTRXWSPMLNFWGI-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	96.19
Topological Polar Surface Area	103.86
Polarizability	38.07
Ring Count	2
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C15H23N3O5S2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00