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

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

Formula: C18H17N5OS2

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

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

InChI: InChI=1S/C18H17N5OS2/c24-16(21-18-20-13-8-4-5-9-15(13)26-18)11-25-17-19-10-14(22-23-17)12-6-2-1-3-7-12/h1-3,6-7,10H,4-5,8-9,11H2,(H,20,21,24)

Composition: C (56.38%), H (4.47%), N (18.26%), O (4.17%), S (16.72%)

Molar Mass: 383.49

Atom Count: 43

Heavy Atom Count: 26

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	383.087452535
Formal Charge	0
FSP3	0.28
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
InChIKey	JTBPEFCEBTYHEY-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	106.24
Topological Polar Surface Area	80.66
Polarizability	40.43
Ring Count	4
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C18H17N5OS2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00