2-(1H-indol-2-ylformamido)-3-methyl-N-(1,3-thiazol-2-yl)butanamide

2-(1H-indol-2-ylformamido)-3-methyl-N-(1,3-thiazol-2-yl)butanamide

Formula: C17H18N4O2S

SMILES: CC(C)C(NC(=O)C1=CC2=CC=CC=C2N1)C(=O)NC1=NC=CS1

IUPAC: 2-[(1H-indol-2-yl)formamido]-3-methyl-N-(1,3-thiazol-2-yl)butanamide

InChI: InChI=1/C17H18N4O2S/c1-10(2)14(16(23)21-17-18-7-8-24-17)20-15(22)13-9-11-5-3-4-6-12(11)19-13/h3-10,14,19H,1-2H3,(H,20,22)(H,18,21,23)

Composition: C (59.63%), H (5.30%), N (16.36%), O (9.34%), S (9.36%)

Molar Mass: 342.42

Atom Count: 42

Heavy Atom Count: 24

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	1
Exact Mass	342.11504701
Formal Charge	0
FSP3	0.24
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	3
InChIKey	XOWYFNSUXHAORU-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	93.53
Topological Polar Surface Area	86.88
Polarizability	36.16
Ring Count	3
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula		UnitPrice
98%	<10 Days	C17H18N4O2S		Quote Only