1-(2-phenoxyacetyl)-3-[4-(piperidin-1-yl)phenyl]thiourea

1-(2-phenoxyacetyl)-3-[4-(piperidin-1-yl)phenyl]thiourea

Formula: C20H23N3O2S

SMILES: O=C(COC1=CC=CC=C1)NC(=S)NC1=CC=C(C=C1)N1CCCCC1

IUPAC: 1-(2-phenoxyacetyl)-3-[4-(piperidin-1-yl)phenyl]thiourea

InChI: InChI=1S/C20H23N3O2S/c24-19(15-25-18-7-3-1-4-8-18)22-20(26)21-16-9-11-17(12-10-16)23-13-5-2-6-14-23/h1,3-4,7-12H,2,5-6,13-15H2,(H2,21,22,24,26)

Composition: C (65.02%), H (6.27%), N (11.37%), O (8.66%), S (8.68%)

Molar Mass: 369.48

Atom Count: 49

Heavy Atom Count: 26

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	369.151098167
Formal Charge	0
FSP3	0.3
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
InChIKey	NRQKFBDXTKJYOJ-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	109.69
Topological Polar Surface Area	53.6
Polarizability	41.53
Ring Count	3
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C20H23N3O2S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00