5-chloro-2-(ethylamino)-N-(4-methylphenyl)benzamide

C16H17ClN2O — CID 62165915

IUPAC5-chloro-2-(ethylamino)-N-(4-methylphenyl)benzamide
SMILESCCNc1ccc(Cl)cc1C(=O)Nc1ccc(C)cc1
InChIInChI=1S/C16H17ClN2O/c1-3-18-15-9-6-12(17)10-14(15)16(20)19-13-7-4-11(2)5-8-13/h4-10,18H,3H2,1-2H3,(H,19,20)
InChIKeyXUFKLOVONRPXCP-UHFFFAOYSA-N
MW288.78 g/mol
LogP4.33
Rot. Bonds4

About 5-chloro-2-(ethylamino)-N-(4-methylphenyl)benzamide

5-chloro-2-(ethylamino)-N-(4-methylphenyl)benzamide (PubChem CID 62165915) has the molecular formula C16H17ClN2O and a molecular weight of 288.78 g/mol. Its IUPAC name is 5-chloro-2-(ethylamino)-N-(4-methylphenyl)benzamide.

Molecular Properties

Compound Name5-chloro-2-(ethylamino)-N-(4-methylphenyl)benzamide
PubChem CID62165915
Molecular FormulaC16H17ClN2O
Molecular Weight288.78 g/mol
Exact Mass288.10
IUPAC Name5-chloro-2-(ethylamino)-N-(4-methylphenyl)benzamide
SMILESCCNc1ccc(Cl)cc1C(=O)Nc1ccc(C)cc1
InChIInChI=1S/C16H17ClN2O/c1-3-18-15-9-6-12(17)10-14(15)16(20)19-13-7-4-11(2)5-8-13/h4-10,18H,3H2,1-2H3,(H,19,20)
InChIKeyXUFKLOVONRPXCP-UHFFFAOYSA-N
XLogP4.33
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.78
LogP ≤ 54.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-chloro-N-(4-chlorophenyl)-2-(ethylamino)benzamide
CID 63501473
5-chloro-2-(ethylamino)-N-(4-methoxyphenyl)benzamide
CID 62171434
5-chloro-N-(4-cyanophenyl)-2-(ethylamino)benzamide
CID 62166224
N-(3-bromo-5-methylphenyl)-5-chloro-2-(ethylamino)benzamide
CID 107578576
5-chloro-2-(ethylamino)-N-(2-fluoro-5-methylphenyl)benzamide
CID 62166155
N-(4-chlorophenyl)-5-methyl-2-(propylamino)benzamide
CID 63501109
2-(ethylamino)-5-methyl-N-phenylbenzamide
CID 62509479
2-(ethylamino)-N-(4-fluoro-3-methylphenyl)-5-methylbenzamide
CID 62813653
5-chloro-N-(4,6-dimethylpyrimidin-2-yl)-2-(ethylamino)benzamide
CID 62185060
5-chloro-2-(ethylamino)-N-(4-methyl-2-pyridinyl)benzamide
CID 62165937
5-chloro-N-(4-iodophenyl)-2-(propylamino)benzamide
CID 63499868
5-chloro-N-(2,6-difluorophenyl)-2-(ethylamino)benzamide
CID 62165442

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(ethylamino)-N-(4-methylphenyl)benzamide?
The IUPAC name of 5-chloro-2-(ethylamino)-N-(4-methylphenyl)benzamide (CID 62165915) is 5-chloro-2-(ethylamino)-N-(4-methylphenyl)benzamide.
What is the SMILES notation for 5-chloro-2-(ethylamino)-N-(4-methylphenyl)benzamide?
The canonical SMILES for 5-chloro-2-(ethylamino)-N-(4-methylphenyl)benzamide is CCNc1ccc(Cl)cc1C(=O)Nc1ccc(C)cc1.
What is the InChIKey of 5-chloro-2-(ethylamino)-N-(4-methylphenyl)benzamide?
The InChIKey is XUFKLOVONRPXCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClN2O/c1-3-18-15-9-6-12(17)10-14(15)16(20)19-13-7-4-11(2)5-8-13/h4-10,18H,3H2,1-2H3,(H,19,20).
What are the key properties of 5-chloro-2-(ethylamino)-N-(4-methylphenyl)benzamide?
5-chloro-2-(ethylamino)-N-(4-methylphenyl)benzamide has a molecular weight of 288.78 g/mol, XLogP of 4.33, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(ethylamino)-N-(4-methylphenyl)benzamide is sourced from PubChem (CID 62165915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).