N-[5-(2,3-dimethylphenoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide

N-[5-(2,3-dimethylphenoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide

Formula: C15H19N3O2S

SMILES: CCCC(=O)NC1=NN=C(COC2=CC=CC(C)=C2C)S1

IUPAC: N-{5-[(2,3-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}butanamide

InChI: InChI=1S/C15H19N3O2S/c1-4-6-13(19)16-15-18-17-14(21-15)9-20-12-8-5-7-10(2)11(12)3/h5,7-8H,4,6,9H2,1-3H3,(H,16,18,19)

Composition: C (58.99%), H (6.27%), N (13.76%), O (10.48%), S (10.50%)

Molar Mass: 305.4

Atom Count: 40

Heavy Atom Count: 21

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	305.119798038
Formal Charge	0
FSP3	0.4
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	DZCGKIDFKIVUNX-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	85.44
Topological Polar Surface Area	64.11
Polarizability	31.49
Ring Count	2
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C15H19N3O2S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00