2-[(4-fluorobenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide

C20H22FN3O3 — CID 1272684

IUPAC2-[(4-fluorobenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide
SMILESO=C(Nc1ccccc1C(=O)NCCN1CCOCC1)c1ccc(F)cc1
InChIInChI=1S/C20H22FN3O3/c21-16-7-5-15(6-8-16)19(25)23-18-4-2-1-3-17(18)20(26)22-9-10-24-11-13-27-14-12-24/h1-8H,9-14H2,(H,22,26)(H,23,25)
InChIKeyCLABHYNLMNVKHU-UHFFFAOYSA-N
MW371.41 g/mol
LogP2.14
Rot. Bonds6

About 2-[(4-fluorobenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide

2-[(4-fluorobenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide (PubChem CID 1272684) has the molecular formula C20H22FN3O3 and a molecular weight of 371.41 g/mol. Its IUPAC name is 2-[(4-fluorobenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide.

Molecular Properties

Compound Name2-[(4-fluorobenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide
PubChem CID1272684
Molecular FormulaC20H22FN3O3
Molecular Weight371.41 g/mol
Exact Mass371.16
IUPAC Name2-[(4-fluorobenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide
SMILESO=C(Nc1ccccc1C(=O)NCCN1CCOCC1)c1ccc(F)cc1
InChIInChI=1S/C20H22FN3O3/c21-16-7-5-15(6-8-16)19(25)23-18-4-2-1-3-17(18)20(26)22-9-10-24-11-13-27-14-12-24/h1-8H,9-14H2,(H,22,26)(H,23,25)
InChIKeyCLABHYNLMNVKHU-UHFFFAOYSA-N
XLogP2.14
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.41
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-fluorobenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide?
The IUPAC name of 2-[(4-fluorobenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide (CID 1272684) is 2-[(4-fluorobenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide.
What is the SMILES notation for 2-[(4-fluorobenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide?
The canonical SMILES for 2-[(4-fluorobenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide is O=C(Nc1ccccc1C(=O)NCCN1CCOCC1)c1ccc(F)cc1.
What is the InChIKey of 2-[(4-fluorobenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide?
The InChIKey is CLABHYNLMNVKHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22FN3O3/c21-16-7-5-15(6-8-16)19(25)23-18-4-2-1-3-17(18)20(26)22-9-10-24-11-13-27-14-12-24/h1-8H,9-14H2,(H,22,26)(H,23,25).
What are the key properties of 2-[(4-fluorobenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide?
2-[(4-fluorobenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide has a molecular weight of 371.41 g/mol, XLogP of 2.14, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-fluorobenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide is sourced from PubChem (CID 1272684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).