N-(cyclopropylmethoxy)-3,4,5-trifluoro-2-[(4-iodo-2-methylphenyl)amino]benzamide

N-(cyclopropylmethoxy)-3,4,5-trifluoro-2-[(4-iodo-2-methylphenyl)amino]benzamide

Formula: C18H16F3IN2O2

SMILES: CC1=C(NC2=C(F)C(F)=C(F)C=C2C(=O)NOCC2CC2)C=CC(I)=C1

IUPAC: N-(cyclopropylmethoxy)-3,4,5-trifluoro-2-[(4-iodo-2-methylphenyl)amino]benzamide

InChI: InChI=1S/C18H16F3IN2O2/c1-9-6-11(22)4-5-14(9)23-17-12(7-13(19)15(20)16(17)21)18(25)24-26-8-10-2-3-10/h4-7,10,23H,2-3,8H2,1H3,(H,24,25)

Composition: C (45.40%), H (3.39%), F (11.97%), I (26.65%), N (5.88%), O (6.72%)

Molar Mass: 476.238

Atom Count: 42

Heavy Atom Count: 26

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	476.02086
Formal Charge	0
FSP3	0.28
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
InChIKey	UHAXDAKQGVISBZ-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	100.86
Topological Polar Surface Area	50.36
Polarizability	37.5
Ring Count	3
Rotatable Bond Count	6

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Purity	LeadTime	Formula		UnitPrice
98%	<10 Days	C18H16F3IN2O2		Quote Only