2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide

2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide

Formula: C17H17N5OS2

SMILES: O=C(CSC1=NNC(=N1)C1=CC=CC=C1)NC1=NC2=C(CCCC2)S1

IUPAC: 2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide

InChI: InChI=1S/C17H17N5OS2/c23-14(19-16-18-12-8-4-5-9-13(12)25-16)10-24-17-20-15(21-22-17)11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2,(H,18,19,23)(H,20,21,22)

Composition: C (54.97%), H (4.61%), N (18.85%), O (4.31%), S (17.26%)

Molar Mass: 371.48

Atom Count: 42

Heavy Atom Count: 25

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	371.087452535
Formal Charge	0
FSP3	0.29
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
InChIKey	CRRJDNZFOWNFRG-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	112.91
Topological Polar Surface Area	83.56
Polarizability	38.35
Ring Count	4
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C17H17N5OS2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00