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

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

Formula: C18H17N3O3S2

SMILES: CC1=CC=C(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC2=NC=CS2)C=C1

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

InChI: InChI=1S/C18H17N3O3S2/c1-13-2-4-14(5-3-13)12-17(22)20-15-6-8-16(9-7-15)26(23,24)21-18-19-10-11-25-18/h2-11H,12H2,1H3,(H,19,21)(H,20,22)

Composition: C (55.80%), H (4.42%), N (10.84%), O (12.39%), S (16.55%)

Molar Mass: 387.47

Atom Count: 43

Heavy Atom Count: 26

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	387.071133767
Formal Charge	0
FSP3	0.11
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
InChIKey	MXZTXYOLUDZLSL-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	102.2
Topological Polar Surface Area	88.16
Polarizability	39.24
Ring Count	3
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C18H17N3O3S2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00