2,6-dichloro-N-[(2-propylphenyl)carbamoyl]benzamide

C17H16Cl2N2O2 — CID 21197441

IUPAC2,6-dichloro-N-[(2-propylphenyl)carbamoyl]benzamide
SMILESCCCc1ccccc1NC(=O)NC(=O)c1c(Cl)cccc1Cl
InChIInChI=1S/C17H16Cl2N2O2/c1-2-6-11-7-3-4-10-14(11)20-17(23)21-16(22)15-12(18)8-5-9-13(15)19/h3-5,7-10H,2,6H2,1H3,(H2,20,21,22,23)
InChIKeyARYWAJXHGRNCMJ-UHFFFAOYSA-N
MW351.23 g/mol
LogP4.91
Rot. Bonds4

About 2,6-dichloro-N-[(2-propylphenyl)carbamoyl]benzamide

2,6-dichloro-N-[(2-propylphenyl)carbamoyl]benzamide (PubChem CID 21197441) has the molecular formula C17H16Cl2N2O2 and a molecular weight of 351.23 g/mol. Its IUPAC name is 2,6-dichloro-N-[(2-propylphenyl)carbamoyl]benzamide.

Molecular Properties

Compound Name2,6-dichloro-N-[(2-propylphenyl)carbamoyl]benzamide
PubChem CID21197441
Molecular FormulaC17H16Cl2N2O2
Molecular Weight351.23 g/mol
Exact Mass350.06
IUPAC Name2,6-dichloro-N-[(2-propylphenyl)carbamoyl]benzamide
SMILESCCCc1ccccc1NC(=O)NC(=O)c1c(Cl)cccc1Cl
InChIInChI=1S/C17H16Cl2N2O2/c1-2-6-11-7-3-4-10-14(11)20-17(23)21-16(22)15-12(18)8-5-9-13(15)19/h3-5,7-10H,2,6H2,1H3,(H2,20,21,22,23)
InChIKeyARYWAJXHGRNCMJ-UHFFFAOYSA-N
XLogP4.91
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.23
LogP ≤ 54.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,6-dichloro-N-[2-(methylaminomethyl)phenyl]benzamide
CID 43601063
ethane;N-(2-propylphenyl)acetamide
CID 142804217
3-amino-4-chloro-N-(2-propylphenyl)benzamide
CID 43703947
3-bromo-2-chloro-N-(2-propylphenyl)benzamide
CID 103988574
1-(2-chlorophenyl)-3-(ethylcarbamoyl)urea
CID 12876419
1-(2,3-dichlorophenyl)-3-(2-ethylphenyl)urea
CID 108991483
3-chloro-N-(2-propylphenyl)pyridine-4-carboxamide
CID 66482935
2-chloro-6-fluoro-N-[(2-iodophenyl)carbamoyl]benzamide
CID 4052856
4-chloro-6-methyl-N-(2-propylphenyl)pyridine-3-carboxamide
CID 81226564
6-(ethylamino)-N-(2-propylphenyl)pyridine-2-carboxamide
CID 62238666
1-(2-chlorophenyl)-3-(2,6-diethylphenyl)urea
CID 4994979
1,1-diethyl-3-(2-propylphenyl)urea
CID 113233204

Frequently Asked Questions

What is the IUPAC name of 2,6-dichloro-N-[(2-propylphenyl)carbamoyl]benzamide?
The IUPAC name of 2,6-dichloro-N-[(2-propylphenyl)carbamoyl]benzamide (CID 21197441) is 2,6-dichloro-N-[(2-propylphenyl)carbamoyl]benzamide.
What is the SMILES notation for 2,6-dichloro-N-[(2-propylphenyl)carbamoyl]benzamide?
The canonical SMILES for 2,6-dichloro-N-[(2-propylphenyl)carbamoyl]benzamide is CCCc1ccccc1NC(=O)NC(=O)c1c(Cl)cccc1Cl.
What is the InChIKey of 2,6-dichloro-N-[(2-propylphenyl)carbamoyl]benzamide?
The InChIKey is ARYWAJXHGRNCMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16Cl2N2O2/c1-2-6-11-7-3-4-10-14(11)20-17(23)21-16(22)15-12(18)8-5-9-13(15)19/h3-5,7-10H,2,6H2,1H3,(H2,20,21,22,23).
What are the key properties of 2,6-dichloro-N-[(2-propylphenyl)carbamoyl]benzamide?
2,6-dichloro-N-[(2-propylphenyl)carbamoyl]benzamide has a molecular weight of 351.23 g/mol, XLogP of 4.91, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dichloro-N-[(2-propylphenyl)carbamoyl]benzamide is sourced from PubChem (CID 21197441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).