(2R)-2-(9H-carbazol-2-yloxy)-N-(2-fluorophenyl)propanamide

C21H17FN2O2 — CID 7714270

IUPAC(2R)-2-(9H-carbazol-2-yloxy)-N-(2-fluorophenyl)propanamide
SMILESC[C@@H](Oc1ccc2c(c1)[nH]c1ccccc12)C(=O)Nc1ccccc1F
InChIInChI=1S/C21H17FN2O2/c1-13(21(25)24-19-9-5-3-7-17(19)22)26-14-10-11-16-15-6-2-4-8-18(15)23-20(16)12-14/h2-13,23H,1H3,(H,24,25)/t13-/m1/s1
InChIKeyNKYOZGCIIBHXFE-CYBMUJFWSA-N
MW348.38 g/mol
LogP4.87
Rot. Bonds4

About (2R)-2-(9H-carbazol-2-yloxy)-N-(2-fluorophenyl)propanamide

(2R)-2-(9H-carbazol-2-yloxy)-N-(2-fluorophenyl)propanamide (PubChem CID 7714270) has the molecular formula C21H17FN2O2 and a molecular weight of 348.38 g/mol. Its IUPAC name is (2R)-2-(9H-carbazol-2-yloxy)-N-(2-fluorophenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(9H-carbazol-2-yloxy)-N-(2-fluorophenyl)propanamide
PubChem CID7714270
Molecular FormulaC21H17FN2O2
Molecular Weight348.38 g/mol
Exact Mass348.13
IUPAC Name(2R)-2-(9H-carbazol-2-yloxy)-N-(2-fluorophenyl)propanamide
SMILESC[C@@H](Oc1ccc2c(c1)[nH]c1ccccc12)C(=O)Nc1ccccc1F
InChIInChI=1S/C21H17FN2O2/c1-13(21(25)24-19-9-5-3-7-17(19)22)26-14-10-11-16-15-6-2-4-8-18(15)23-20(16)12-14/h2-13,23H,1H3,(H,24,25)/t13-/m1/s1
InChIKeyNKYOZGCIIBHXFE-CYBMUJFWSA-N
XLogP4.87
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.38
LogP ≤ 54.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-(2-fluorophenyl)-2-(3-methylphenoxy)propanamide
CID 2710252
4-[(2S)-1-(2-fluoroanilino)-1-oxopropan-2-yl]oxybenzamide
CID 7931375
(2R)-2-(3-chlorophenoxy)-N-(2-fluorophenyl)propanamide
CID 848384
ethyl 3-[(2R)-1-(2-fluoroanilino)-1-oxopropan-2-yl]oxybenzoate
CID 7695121
N-(2-aminophenyl)-2-(3,4-difluorophenoxy)propanamide
CID 43554689
(2R)-2-(2,6-dimethoxy-4-methylphenoxy)-N-(2-fluorophenyl)propanamide
CID 7695674
(2R)-2-(4-fluorophenoxy)-N-(2-methylphenyl)propanamide
CID 7946714
(2R)-2-(2-bromophenoxy)-N-(2-fluorophenyl)propanamide
CID 7707082
N-(4-bromo-2-fluorophenyl)-2-(4-bromophenoxy)propanamide
CID 18084152
(2S)-2-(2,5-dichlorophenoxy)-N-(2-fluorophenyl)propanamide
CID 7269908
(2R)-2-(2,4-dichlorophenoxy)-N-(2-fluorophenyl)propanamide
CID 881150
(2S)-N-(2-fluorophenyl)-2-quinazolin-4-yloxypropanamide
CID 2472021

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(9H-carbazol-2-yloxy)-N-(2-fluorophenyl)propanamide?
The IUPAC name of (2R)-2-(9H-carbazol-2-yloxy)-N-(2-fluorophenyl)propanamide (CID 7714270) is (2R)-2-(9H-carbazol-2-yloxy)-N-(2-fluorophenyl)propanamide.
What is the SMILES notation for (2R)-2-(9H-carbazol-2-yloxy)-N-(2-fluorophenyl)propanamide?
The canonical SMILES for (2R)-2-(9H-carbazol-2-yloxy)-N-(2-fluorophenyl)propanamide is C[C@@H](Oc1ccc2c(c1)[nH]c1ccccc12)C(=O)Nc1ccccc1F.
What is the InChIKey of (2R)-2-(9H-carbazol-2-yloxy)-N-(2-fluorophenyl)propanamide?
The InChIKey is NKYOZGCIIBHXFE-CYBMUJFWSA-N. The full InChI is InChI=1S/C21H17FN2O2/c1-13(21(25)24-19-9-5-3-7-17(19)22)26-14-10-11-16-15-6-2-4-8-18(15)23-20(16)12-14/h2-13,23H,1H3,(H,24,25)/t13-/m1/s1.
What are the key properties of (2R)-2-(9H-carbazol-2-yloxy)-N-(2-fluorophenyl)propanamide?
(2R)-2-(9H-carbazol-2-yloxy)-N-(2-fluorophenyl)propanamide has a molecular weight of 348.38 g/mol, XLogP of 4.87, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(9H-carbazol-2-yloxy)-N-(2-fluorophenyl)propanamide is sourced from PubChem (CID 7714270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).