2-(3-chloro-2-morpholin-4-ylanilino)-N-(3-methoxyphenyl)acetamide

C19H22ClN3O3 — CID 39998814

IUPAC2-(3-chloro-2-morpholin-4-ylanilino)-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)CNc2cccc(Cl)c2N2CCOCC2)c1
InChIInChI=1S/C19H22ClN3O3/c1-25-15-5-2-4-14(12-15)22-18(24)13-21-17-7-3-6-16(20)19(17)23-8-10-26-11-9-23/h2-7,12,21H,8-11,13H2,1H3,(H,22,24)
InChIKeyCXEYTAZYEWCKNH-UHFFFAOYSA-N
MW375.86 g/mol
LogP3.24
Rot. Bonds6

About 2-(3-chloro-2-morpholin-4-ylanilino)-N-(3-methoxyphenyl)acetamide

2-(3-chloro-2-morpholin-4-ylanilino)-N-(3-methoxyphenyl)acetamide (PubChem CID 39998814) has the molecular formula C19H22ClN3O3 and a molecular weight of 375.86 g/mol. Its IUPAC name is 2-(3-chloro-2-morpholin-4-ylanilino)-N-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3-chloro-2-morpholin-4-ylanilino)-N-(3-methoxyphenyl)acetamide
PubChem CID39998814
Molecular FormulaC19H22ClN3O3
Molecular Weight375.86 g/mol
Exact Mass375.13
IUPAC Name2-(3-chloro-2-morpholin-4-ylanilino)-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)CNc2cccc(Cl)c2N2CCOCC2)c1
InChIInChI=1S/C19H22ClN3O3/c1-25-15-5-2-4-14(12-15)22-18(24)13-21-17-7-3-6-16(20)19(17)23-8-10-26-11-9-23/h2-7,12,21H,8-11,13H2,1H3,(H,22,24)
InChIKeyCXEYTAZYEWCKNH-UHFFFAOYSA-N
XLogP3.24
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.86
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-methoxyanilino)-N-(2-morpholin-4-ylphenyl)acetamide
CID 109009056
N-(3-methoxyphenyl)-2-(2,4,5-trichloroanilino)acetamide
CID 54816701
N-(3-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)anilino]acetamide
CID 54832632
N-(2,6-dichlorophenyl)-2-(3-methoxyanilino)acetamide
CID 43405262
N-(4-methoxyphenyl)-2-(2-morpholin-4-ylanilino)acetamide
CID 109009136
N-(3-methoxyphenyl)-2-[methyl-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]amino]acetamide
CID 4965762
1-(3-methoxyphenyl)-3-(2-morpholin-4-ylphenyl)urea
CID 108869153
2-(3-chloro-2-methylanilino)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide
CID 26417504
2-[2-[(3,5-dichloro-2-pyridinyl)oxy]anilino]-N-(4-morpholin-4-ylphenyl)acetamide
CID 60536689
3-(3-methoxyanilino)-N-(2-morpholin-4-ylphenyl)propanamide
CID 109039568
2-(4-chloro-3-methylphenoxy)-N-(3-chloro-2-morpholin-4-ylphenyl)acetamide
CID 3894786
N'-(2,6-dichlorophenyl)-N-(3-methoxyphenyl)propanediamide
CID 108955596

Frequently Asked Questions

What is the IUPAC name of 2-(3-chloro-2-morpholin-4-ylanilino)-N-(3-methoxyphenyl)acetamide?
The IUPAC name of 2-(3-chloro-2-morpholin-4-ylanilino)-N-(3-methoxyphenyl)acetamide (CID 39998814) is 2-(3-chloro-2-morpholin-4-ylanilino)-N-(3-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(3-chloro-2-morpholin-4-ylanilino)-N-(3-methoxyphenyl)acetamide?
The canonical SMILES for 2-(3-chloro-2-morpholin-4-ylanilino)-N-(3-methoxyphenyl)acetamide is COc1cccc(NC(=O)CNc2cccc(Cl)c2N2CCOCC2)c1.
What is the InChIKey of 2-(3-chloro-2-morpholin-4-ylanilino)-N-(3-methoxyphenyl)acetamide?
The InChIKey is CXEYTAZYEWCKNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22ClN3O3/c1-25-15-5-2-4-14(12-15)22-18(24)13-21-17-7-3-6-16(20)19(17)23-8-10-26-11-9-23/h2-7,12,21H,8-11,13H2,1H3,(H,22,24).
What are the key properties of 2-(3-chloro-2-morpholin-4-ylanilino)-N-(3-methoxyphenyl)acetamide?
2-(3-chloro-2-morpholin-4-ylanilino)-N-(3-methoxyphenyl)acetamide has a molecular weight of 375.86 g/mol, XLogP of 3.24, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloro-2-morpholin-4-ylanilino)-N-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 39998814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).