N-(3-chlorophenyl)-2-methoxybenzamide

C14H12ClNO2 — CID 531914

IUPACN-(3-chlorophenyl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C14H12ClNO2/c1-18-13-8-3-2-7-12(13)14(17)16-11-6-4-5-10(15)9-11/h2-9H,1H3,(H,16,17)
InChIKeyRLDGBZWAIDMLAE-UHFFFAOYSA-N
MW261.71 g/mol
LogP3.60
Rot. Bonds3

About N-(3-chlorophenyl)-2-methoxybenzamide

N-(3-chlorophenyl)-2-methoxybenzamide (PubChem CID 531914) has the molecular formula C14H12ClNO2 and a molecular weight of 261.71 g/mol. Its IUPAC name is N-(3-chlorophenyl)-2-methoxybenzamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-2-methoxybenzamide
PubChem CID531914
Molecular FormulaC14H12ClNO2
Molecular Weight261.71 g/mol
Exact Mass261.06
IUPAC NameN-(3-chlorophenyl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C14H12ClNO2/c1-18-13-8-3-2-7-12(13)14(17)16-11-6-4-5-10(15)9-11/h2-9H,1H3,(H,16,17)
InChIKeyRLDGBZWAIDMLAE-UHFFFAOYSA-N
XLogP3.60
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.71
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-2-methoxybenzamide?
The IUPAC name of N-(3-chlorophenyl)-2-methoxybenzamide (CID 531914) is N-(3-chlorophenyl)-2-methoxybenzamide.
What is the SMILES notation for N-(3-chlorophenyl)-2-methoxybenzamide?
The canonical SMILES for N-(3-chlorophenyl)-2-methoxybenzamide is COc1ccccc1C(=O)Nc1cccc(Cl)c1.
What is the InChIKey of N-(3-chlorophenyl)-2-methoxybenzamide?
The InChIKey is RLDGBZWAIDMLAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClNO2/c1-18-13-8-3-2-7-12(13)14(17)16-11-6-4-5-10(15)9-11/h2-9H,1H3,(H,16,17).
What are the key properties of N-(3-chlorophenyl)-2-methoxybenzamide?
N-(3-chlorophenyl)-2-methoxybenzamide has a molecular weight of 261.71 g/mol, XLogP of 3.60, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-2-methoxybenzamide is sourced from PubChem (CID 531914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).