3-methyl-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}butanamide

3-methyl-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}butanamide

Formula: C14H17N3O3S2

SMILES: CC(C)CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1

IUPAC: 3-methyl-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}butanamide

InChI: InChI=1S/C14H17N3O3S2/c1-10(2)9-13(18)16-11-3-5-12(6-4-11)22(19,20)17-14-15-7-8-21-14/h3-8,10H,9H2,1-2H3,(H,15,17)(H,16,18)

Composition: C (49.54%), H (5.05%), N (12.38%), O (14.14%), S (18.89%)

Molar Mass: 339.43

Atom Count: 39

Heavy Atom Count: 22

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	339.071133767
Formal Charge	0
FSP3	0.29
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
InChIKey	KYDYGFSNGUGIOG-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	86.21
Topological Polar Surface Area	88.16
Polarizability	33.44
Ring Count	2
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C14H17N3O3S2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00