3,5-dichloro-N-[3-(ethylcarbamoyl)phenyl]-4-methoxybenzamide

C17H16Cl2N2O3 — CID 51217682

IUPAC3,5-dichloro-N-[3-(ethylcarbamoyl)phenyl]-4-methoxybenzamide
SMILESCCNC(=O)c1cccc(NC(=O)c2cc(Cl)c(OC)c(Cl)c2)c1
InChIInChI=1S/C17H16Cl2N2O3/c1-3-20-16(22)10-5-4-6-12(7-10)21-17(23)11-8-13(18)15(24-2)14(19)9-11/h4-9H,3H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyYEBVODNOXKSEGE-UHFFFAOYSA-N
MW367.23 g/mol
LogP4.00
Rot. Bonds5

About 3,5-dichloro-N-[3-(ethylcarbamoyl)phenyl]-4-methoxybenzamide

3,5-dichloro-N-[3-(ethylcarbamoyl)phenyl]-4-methoxybenzamide (PubChem CID 51217682) has the molecular formula C17H16Cl2N2O3 and a molecular weight of 367.23 g/mol. Its IUPAC name is 3,5-dichloro-N-[3-(ethylcarbamoyl)phenyl]-4-methoxybenzamide.

Molecular Properties

Compound Name3,5-dichloro-N-[3-(ethylcarbamoyl)phenyl]-4-methoxybenzamide
PubChem CID51217682
Molecular FormulaC17H16Cl2N2O3
Molecular Weight367.23 g/mol
Exact Mass366.05
IUPAC Name3,5-dichloro-N-[3-(ethylcarbamoyl)phenyl]-4-methoxybenzamide
SMILESCCNC(=O)c1cccc(NC(=O)c2cc(Cl)c(OC)c(Cl)c2)c1
InChIInChI=1S/C17H16Cl2N2O3/c1-3-20-16(22)10-5-4-6-12(7-10)21-17(23)11-8-13(18)15(24-2)14(19)9-11/h4-9H,3H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyYEBVODNOXKSEGE-UHFFFAOYSA-N
XLogP4.00
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.23
LogP ≤ 54.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 4-[[3-(ethylcarbamoyl)phenyl]carbamoyl]benzoate
CID 17230817
3-chloro-4-ethoxy-5-methoxy-N-[3-(methylcarbamoyl)phenyl]benzamide
CID 17470046
3,5-dichloro-4-methoxy-N-(3-propan-2-ylphenyl)benzamide
CID 18276879
3-acetamido-N-ethylbenzamide
CID 17230670
3-[(3,5-dichloro-4-ethoxybenzoyl)amino]benzoate
CID 7309263
3-[[2-(4-chloro-2-methoxy-5-methylanilino)acetyl]amino]-N-ethylbenzamide
CID 51225156
N-ethyl-3-[[3-(methanesulfonamido)benzoyl]amino]benzamide
CID 18151214
3,5-dichloro-N-(3-chloro-4-methylphenyl)-4-methoxybenzamide
CID 672349
N-[3-(ethylcarbamoyl)phenyl]-3-methoxynaphthalene-2-carboxamide
CID 17439182
3-[[2-(2-chloro-5-methoxyanilino)acetyl]amino]-N-ethylbenzamide
CID 47079023
3-chloro-N-(3-iodophenyl)-4,5-dimethoxybenzamide
CID 3543943
5-chloro-N-[3-(ethylcarbamoyl)phenyl]-2-hydroxybenzamide
CID 51333059

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-[3-(ethylcarbamoyl)phenyl]-4-methoxybenzamide?
The IUPAC name of 3,5-dichloro-N-[3-(ethylcarbamoyl)phenyl]-4-methoxybenzamide (CID 51217682) is 3,5-dichloro-N-[3-(ethylcarbamoyl)phenyl]-4-methoxybenzamide.
What is the SMILES notation for 3,5-dichloro-N-[3-(ethylcarbamoyl)phenyl]-4-methoxybenzamide?
The canonical SMILES for 3,5-dichloro-N-[3-(ethylcarbamoyl)phenyl]-4-methoxybenzamide is CCNC(=O)c1cccc(NC(=O)c2cc(Cl)c(OC)c(Cl)c2)c1.
What is the InChIKey of 3,5-dichloro-N-[3-(ethylcarbamoyl)phenyl]-4-methoxybenzamide?
The InChIKey is YEBVODNOXKSEGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16Cl2N2O3/c1-3-20-16(22)10-5-4-6-12(7-10)21-17(23)11-8-13(18)15(24-2)14(19)9-11/h4-9H,3H2,1-2H3,(H,20,22)(H,21,23).
What are the key properties of 3,5-dichloro-N-[3-(ethylcarbamoyl)phenyl]-4-methoxybenzamide?
3,5-dichloro-N-[3-(ethylcarbamoyl)phenyl]-4-methoxybenzamide has a molecular weight of 367.23 g/mol, XLogP of 4.00, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-[3-(ethylcarbamoyl)phenyl]-4-methoxybenzamide is sourced from PubChem (CID 51217682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).