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

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

Formula: C13H15N5O4S3

SMILES: CC(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)propanamide

InChI: InChI=1/C13H15N5O4S3/c1-7(23-13-18-17-12(24-13)15-8(2)19)11(20)16-9-3-5-10(6-4-9)25(14,21)22/h3-7H,1-2H3,(H,16,20)(H2,14,21,22)(H,15,17,19)

Composition: C (38.89%), H (3.77%), N (17.44%), O (15.94%), S (23.96%)

Molar Mass: 401.47

Atom Count: 40

Heavy Atom Count: 25

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	1
Exact Mass	401.028617505
Formal Charge	0
FSP3	0.23
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	3
InChIKey	NVWJGGNOWDTJBJ-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	99.12
Topological Polar Surface Area	144.14
Polarizability	37.02
Ring Count	2
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C13H15N5O4S3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00