5-chloro-2-fluoro-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]benzamide

C19H19ClF2N2O2 — CID 17460307

IUPAC5-chloro-2-fluoro-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]benzamide
SMILESO=C(NCC(c1ccc(F)cc1)N1CCOCC1)c1cc(Cl)ccc1F
InChIInChI=1S/C19H19ClF2N2O2/c20-14-3-6-17(22)16(11-14)19(25)23-12-18(24-7-9-26-10-8-24)13-1-4-15(21)5-2-13/h1-6,11,18H,7-10,12H2,(H,23,25)
InChIKeySVABBAPFMPQZBJ-UHFFFAOYSA-N
MW380.82 g/mol
LogP3.42
Rot. Bonds5

About 5-chloro-2-fluoro-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]benzamide

5-chloro-2-fluoro-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]benzamide (PubChem CID 17460307) has the molecular formula C19H19ClF2N2O2 and a molecular weight of 380.82 g/mol. Its IUPAC name is 5-chloro-2-fluoro-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]benzamide.

Molecular Properties

Compound Name5-chloro-2-fluoro-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]benzamide
PubChem CID17460307
Molecular FormulaC19H19ClF2N2O2
Molecular Weight380.82 g/mol
Exact Mass380.11
IUPAC Name5-chloro-2-fluoro-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]benzamide
SMILESO=C(NCC(c1ccc(F)cc1)N1CCOCC1)c1cc(Cl)ccc1F
InChIInChI=1S/C19H19ClF2N2O2/c20-14-3-6-17(22)16(11-14)19(25)23-12-18(24-7-9-26-10-8-24)13-1-4-15(21)5-2-13/h1-6,11,18H,7-10,12H2,(H,23,25)
InChIKeySVABBAPFMPQZBJ-UHFFFAOYSA-N
XLogP3.42
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.82
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-2-methoxybenzamide
CID 4790233
2-(4-chlorobenzoyl)-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]benzamide
CID 2314369
N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-2-(4-fluorophenyl)acetamide
CID 112503799
5-chloro-2-fluoro-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)benzamide
CID 18148637
2,4-dichloro-N-(2-morpholin-4-yl-2-phenylethyl)benzamide
CID 46578639
2-chloro-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]pyridine-3-carboxamide
CID 2313697
4,5-dichloro-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-1H-pyrrole-2-carboxamide
CID 86917092
3-(2,4-dichlorophenyl)-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]propanamide
CID 55574928
N-[(2S)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-2-methylsulfanylbenzamide
CID 2460009
N-[(2S)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-2-methylpropanamide
CID 30334846
2-(4-fluorophenyl)-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]acetamide
CID 30834749
1-(3-chlorophenyl)-3-[(2S)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]urea
CID 30834737

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-fluoro-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]benzamide?
The IUPAC name of 5-chloro-2-fluoro-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]benzamide (CID 17460307) is 5-chloro-2-fluoro-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]benzamide.
What is the SMILES notation for 5-chloro-2-fluoro-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]benzamide?
The canonical SMILES for 5-chloro-2-fluoro-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]benzamide is O=C(NCC(c1ccc(F)cc1)N1CCOCC1)c1cc(Cl)ccc1F.
What is the InChIKey of 5-chloro-2-fluoro-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]benzamide?
The InChIKey is SVABBAPFMPQZBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClF2N2O2/c20-14-3-6-17(22)16(11-14)19(25)23-12-18(24-7-9-26-10-8-24)13-1-4-15(21)5-2-13/h1-6,11,18H,7-10,12H2,(H,23,25).
What are the key properties of 5-chloro-2-fluoro-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]benzamide?
5-chloro-2-fluoro-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]benzamide has a molecular weight of 380.82 g/mol, XLogP of 3.42, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-fluoro-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]benzamide is sourced from PubChem (CID 17460307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).