2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)butanamide

2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)butanamide

Formula: C14H17N5O4S3

SMILES: CCC(SC1=NN=C(NC(C)=O)S1)C(=O)NC1=CC=C(C=C1)S(N)(=O)=O

IUPAC: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)butanamide

InChI: InChI=1/C14H17N5O4S3/c1-3-11(24-14-19-18-13(25-14)16-8(2)20)12(21)17-9-4-6-10(7-5-9)26(15,22)23/h4-7,11H,3H2,1-2H3,(H,17,21)(H2,15,22,23)(H,16,18,20)

Composition: C (40.47%), H (4.12%), N (16.86%), O (15.40%), S (23.15%)

Molar Mass: 415.5

Atom Count: 43

Heavy Atom Count: 26

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	1
Exact Mass	415.044267569
Formal Charge	0
FSP3	0.29
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	3
InChIKey	PRNGENRIESLUSC-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	103.64
Topological Polar Surface Area	144.14
Polarizability	38.84
Ring Count	2
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C14H17N5O4S3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00