N-(3-amino-4-chlorophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide

N-(3-amino-4-chlorophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide

CAS: 1020054-53-8

Formula: C19H23ClN2O2

SMILES: CCC(C)(C)C1=CC=C(OCC(=O)NC2=CC(N)=C(Cl)C=C2)C=C1

IUPAC: N-(3-amino-4-chlorophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide

InChI: InChI=1S/C19H23ClN2O2/c1-4-19(2,3)13-5-8-15(9-6-13)24-12-18(23)22-14-7-10-16(20)17(21)11-14/h5-11H,4,12,21H2,1-3H3,(H,22,23)

Composition: C (65.79%), H (6.68%), Cl (10.22%), N (8.08%), O (9.23%)

Molar Mass: 346.86

Atom Count: 47

Heavy Atom Count: 24

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	346.1448057
Formal Charge	0
FSP3	0.32
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
InChIKey	TWKAZVOBUIMMNU-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	99.66
Topological Polar Surface Area	64.35
Polarizability	37.61
Ring Count	2
Rotatable Bond Count	6

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