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

C20H22ClN3O3 — CID 48581606

IUPAC4-[(4-chlorobenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide
SMILESO=C(NCCN1CCOCC1)c1ccc(NC(=O)c2ccc(Cl)cc2)cc1
InChIInChI=1S/C20H22ClN3O3/c21-17-5-1-16(2-6-17)20(26)23-18-7-3-15(4-8-18)19(25)22-9-10-24-11-13-27-14-12-24/h1-8H,9-14H2,(H,22,25)(H,23,26)
InChIKeyXEWATMYRXLIYFX-UHFFFAOYSA-N
MW387.87 g/mol
LogP2.65
Rot. Bonds6

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

4-[(4-chlorobenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide (PubChem CID 48581606) has the molecular formula C20H22ClN3O3 and a molecular weight of 387.87 g/mol. Its IUPAC name is 4-[(4-chlorobenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide.

Molecular Properties

Compound Name4-[(4-chlorobenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide
PubChem CID48581606
Molecular FormulaC20H22ClN3O3
Molecular Weight387.87 g/mol
Exact Mass387.13
IUPAC Name4-[(4-chlorobenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide
SMILESO=C(NCCN1CCOCC1)c1ccc(NC(=O)c2ccc(Cl)cc2)cc1
InChIInChI=1S/C20H22ClN3O3/c21-17-5-1-16(2-6-17)20(26)23-18-7-3-15(4-8-18)19(25)22-9-10-24-11-13-27-14-12-24/h1-8H,9-14H2,(H,22,25)(H,23,26)
InChIKeyXEWATMYRXLIYFX-UHFFFAOYSA-N
XLogP2.65
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.87
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-fluoro-N-[4-(2-morpholin-4-ylethylcarbamoyl)phenyl]benzamide
CID 48581644
4-(cyclobutanecarbonylamino)-N-(2-morpholin-4-ylethyl)benzamide
CID 48581633
4-(ethylamino)-N-(2-morpholin-4-ylethyl)benzamide
CID 62166054
4-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 803484
4-chloro-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]benzamide
CID 113040044
4-chloro-N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]benzamide
CID 42266927
4-[(2-amino-2-methylpentanoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide
CID 119865137
3-ethoxy-N-[4-(2-morpholin-4-ylethylcarbamoyl)phenyl]benzamide
CID 48581819
3-chloro-N-(2-morpholin-4-ylethyl)benzamide
CID 669179
5-[(3,5-dichlorobenzoyl)amino]-2-(dimethylamino)-N-(2-morpholin-4-ylethyl)benzamide
CID 4588294
4-N-(2,4-difluorophenyl)-1-N-(2-morpholin-4-ylethyl)benzene-1,4-dicarboxamide
CID 109045931
5-[(4-chlorobenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-morpholin-4-ylethyl)benzamide
CID 1064583

Frequently Asked Questions

What is the IUPAC name of 4-[(4-chlorobenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide?
The IUPAC name of 4-[(4-chlorobenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide (CID 48581606) is 4-[(4-chlorobenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide.
What is the SMILES notation for 4-[(4-chlorobenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide?
The canonical SMILES for 4-[(4-chlorobenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide is O=C(NCCN1CCOCC1)c1ccc(NC(=O)c2ccc(Cl)cc2)cc1.
What is the InChIKey of 4-[(4-chlorobenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide?
The InChIKey is XEWATMYRXLIYFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22ClN3O3/c21-17-5-1-16(2-6-17)20(26)23-18-7-3-15(4-8-18)19(25)22-9-10-24-11-13-27-14-12-24/h1-8H,9-14H2,(H,22,25)(H,23,26).
What are the key properties of 4-[(4-chlorobenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide?
4-[(4-chlorobenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide has a molecular weight of 387.87 g/mol, XLogP of 2.65, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-chlorobenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide is sourced from PubChem (CID 48581606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).