(2R)-N-(5-chloro-2-methoxyphenyl)-2-(3-fluorophenoxy)propanamide

C16H15ClFNO3 — CID 7834540

IUPAC(2R)-N-(5-chloro-2-methoxyphenyl)-2-(3-fluorophenoxy)propanamide
SMILESCOc1ccc(Cl)cc1NC(=O)[C@@H](C)Oc1cccc(F)c1
InChIInChI=1S/C16H15ClFNO3/c1-10(22-13-5-3-4-12(18)9-13)16(20)19-14-8-11(17)6-7-15(14)21-2/h3-10H,1-2H3,(H,19,20)/t10-/m1/s1
InChIKeyFASXDBHLQZIZFT-SNVBAGLBSA-N
MW323.75 g/mol
LogP3.89
Rot. Bonds5

About (2R)-N-(5-chloro-2-methoxyphenyl)-2-(3-fluorophenoxy)propanamide

(2R)-N-(5-chloro-2-methoxyphenyl)-2-(3-fluorophenoxy)propanamide (PubChem CID 7834540) has the molecular formula C16H15ClFNO3 and a molecular weight of 323.75 g/mol. Its IUPAC name is (2R)-N-(5-chloro-2-methoxyphenyl)-2-(3-fluorophenoxy)propanamide.

Molecular Properties

Compound Name(2R)-N-(5-chloro-2-methoxyphenyl)-2-(3-fluorophenoxy)propanamide
PubChem CID7834540
Molecular FormulaC16H15ClFNO3
Molecular Weight323.75 g/mol
Exact Mass323.07
IUPAC Name(2R)-N-(5-chloro-2-methoxyphenyl)-2-(3-fluorophenoxy)propanamide
SMILESCOc1ccc(Cl)cc1NC(=O)[C@@H](C)Oc1cccc(F)c1
InChIInChI=1S/C16H15ClFNO3/c1-10(22-13-5-3-4-12(18)9-13)16(20)19-14-8-11(17)6-7-15(14)21-2/h3-10H,1-2H3,(H,19,20)/t10-/m1/s1
InChIKeyFASXDBHLQZIZFT-SNVBAGLBSA-N
XLogP3.89
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.75
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,5-dimethoxyphenyl)-2-(3-fluorophenoxy)propanamide
CID 78762135
(2S)-2-(3-acetamidophenoxy)-N-(5-chloro-2-methoxyphenyl)propanamide
CID 7698294
N-(5-chloro-2-methoxyphenyl)-2-(2-fluorophenoxy)propanamide
CID 3318555
2-(3-chlorophenoxy)-N-(2,5-dimethoxyphenyl)propanamide
CID 4319209
2-(3-chlorophenoxy)-N-(2-methoxy-5-methylphenyl)propanamide
CID 3382354
(2R)-N-(5-chloro-2-methoxyphenyl)-2-(4-chloro-3-methylphenoxy)propanamide
CID 7794724
N-(5-chloro-2-methoxyphenyl)-2-(3,5-dimethylphenoxy)propanamide
CID 17341494
N-(5-chloro-2-methoxyphenyl)-2-(4-propan-2-ylphenoxy)propanamide
CID 42989189
(2S)-N-(5-chloro-2-methoxyphenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide
CID 7652556
methyl 4-[1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]oxybenzoate
CID 17462373
methyl 4-[(2R)-1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]oxybenzoate
CID 7965358
2-(3-chloro-4-fluorophenoxy)-N-(2,5-dimethoxyphenyl)propanamide
CID 78760166

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(5-chloro-2-methoxyphenyl)-2-(3-fluorophenoxy)propanamide?
The IUPAC name of (2R)-N-(5-chloro-2-methoxyphenyl)-2-(3-fluorophenoxy)propanamide (CID 7834540) is (2R)-N-(5-chloro-2-methoxyphenyl)-2-(3-fluorophenoxy)propanamide.
What is the SMILES notation for (2R)-N-(5-chloro-2-methoxyphenyl)-2-(3-fluorophenoxy)propanamide?
The canonical SMILES for (2R)-N-(5-chloro-2-methoxyphenyl)-2-(3-fluorophenoxy)propanamide is COc1ccc(Cl)cc1NC(=O)[C@@H](C)Oc1cccc(F)c1.
What is the InChIKey of (2R)-N-(5-chloro-2-methoxyphenyl)-2-(3-fluorophenoxy)propanamide?
The InChIKey is FASXDBHLQZIZFT-SNVBAGLBSA-N. The full InChI is InChI=1S/C16H15ClFNO3/c1-10(22-13-5-3-4-12(18)9-13)16(20)19-14-8-11(17)6-7-15(14)21-2/h3-10H,1-2H3,(H,19,20)/t10-/m1/s1.
What are the key properties of (2R)-N-(5-chloro-2-methoxyphenyl)-2-(3-fluorophenoxy)propanamide?
(2R)-N-(5-chloro-2-methoxyphenyl)-2-(3-fluorophenoxy)propanamide has a molecular weight of 323.75 g/mol, XLogP of 3.89, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(5-chloro-2-methoxyphenyl)-2-(3-fluorophenoxy)propanamide is sourced from PubChem (CID 7834540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).