N-(2-chloro-6-methyl-4-morpholin-4-ylphenyl)-2-(3-fluorophenyl)acetamide

C19H20ClFN2O2 — CID 11639149

IUPACN-(2-chloro-6-methyl-4-morpholin-4-ylphenyl)-2-(3-fluorophenyl)acetamide
SMILESCc1cc(N2CCOCC2)cc(Cl)c1NC(=O)Cc1cccc(F)c1
InChIInChI=1S/C19H20ClFN2O2/c1-13-9-16(23-5-7-25-8-6-23)12-17(20)19(13)22-18(24)11-14-3-2-4-15(21)10-14/h2-4,9-10,12H,5-8,11H2,1H3,(H,22,24)
InChIKeyCZXDPWCUNYIWRD-UHFFFAOYSA-N
MW362.83 g/mol
LogP3.81
Rot. Bonds4

About N-(2-chloro-6-methyl-4-morpholin-4-ylphenyl)-2-(3-fluorophenyl)acetamide

N-(2-chloro-6-methyl-4-morpholin-4-ylphenyl)-2-(3-fluorophenyl)acetamide (PubChem CID 11639149) has the molecular formula C19H20ClFN2O2 and a molecular weight of 362.83 g/mol. Its IUPAC name is N-(2-chloro-6-methyl-4-morpholin-4-ylphenyl)-2-(3-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-(2-chloro-6-methyl-4-morpholin-4-ylphenyl)-2-(3-fluorophenyl)acetamide
PubChem CID11639149
Molecular FormulaC19H20ClFN2O2
Molecular Weight362.83 g/mol
Exact Mass362.12
IUPAC NameN-(2-chloro-6-methyl-4-morpholin-4-ylphenyl)-2-(3-fluorophenyl)acetamide
SMILESCc1cc(N2CCOCC2)cc(Cl)c1NC(=O)Cc1cccc(F)c1
InChIInChI=1S/C19H20ClFN2O2/c1-13-9-16(23-5-7-25-8-6-23)12-17(20)19(13)22-18(24)11-14-3-2-4-15(21)10-14/h2-4,9-10,12H,5-8,11H2,1H3,(H,22,24)
InChIKeyCZXDPWCUNYIWRD-UHFFFAOYSA-N
XLogP3.81
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.83
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-6-methyl-4-morpholin-4-ylphenyl)-2-(3-fluorophenyl)acetamide?
The IUPAC name of N-(2-chloro-6-methyl-4-morpholin-4-ylphenyl)-2-(3-fluorophenyl)acetamide (CID 11639149) is N-(2-chloro-6-methyl-4-morpholin-4-ylphenyl)-2-(3-fluorophenyl)acetamide.
What is the SMILES notation for N-(2-chloro-6-methyl-4-morpholin-4-ylphenyl)-2-(3-fluorophenyl)acetamide?
The canonical SMILES for N-(2-chloro-6-methyl-4-morpholin-4-ylphenyl)-2-(3-fluorophenyl)acetamide is Cc1cc(N2CCOCC2)cc(Cl)c1NC(=O)Cc1cccc(F)c1.
What is the InChIKey of N-(2-chloro-6-methyl-4-morpholin-4-ylphenyl)-2-(3-fluorophenyl)acetamide?
The InChIKey is CZXDPWCUNYIWRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20ClFN2O2/c1-13-9-16(23-5-7-25-8-6-23)12-17(20)19(13)22-18(24)11-14-3-2-4-15(21)10-14/h2-4,9-10,12H,5-8,11H2,1H3,(H,22,24).
What are the key properties of N-(2-chloro-6-methyl-4-morpholin-4-ylphenyl)-2-(3-fluorophenyl)acetamide?
N-(2-chloro-6-methyl-4-morpholin-4-ylphenyl)-2-(3-fluorophenyl)acetamide has a molecular weight of 362.83 g/mol, XLogP of 3.81, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-6-methyl-4-morpholin-4-ylphenyl)-2-(3-fluorophenyl)acetamide is sourced from PubChem (CID 11639149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).