N-[(3-chlorophenyl)carbamoyl]-2-methoxybenzamide

C15H13ClN2O3 — CID 4035462

IUPACN-[(3-chlorophenyl)carbamoyl]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)NC(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C15H13ClN2O3/c1-21-13-8-3-2-7-12(13)14(19)18-15(20)17-11-6-4-5-10(16)9-11/h2-9H,1H3,(H2,17,18,19,20)
InChIKeyMDFGBWHNTAIZFR-UHFFFAOYSA-N
MW304.73 g/mol
LogP3.31
Rot. Bonds3

About N-[(3-chlorophenyl)carbamoyl]-2-methoxybenzamide

N-[(3-chlorophenyl)carbamoyl]-2-methoxybenzamide (PubChem CID 4035462) has the molecular formula C15H13ClN2O3 and a molecular weight of 304.73 g/mol. Its IUPAC name is N-[(3-chlorophenyl)carbamoyl]-2-methoxybenzamide.

Molecular Properties

Compound NameN-[(3-chlorophenyl)carbamoyl]-2-methoxybenzamide
PubChem CID4035462
Molecular FormulaC15H13ClN2O3
Molecular Weight304.73 g/mol
Exact Mass304.06
IUPAC NameN-[(3-chlorophenyl)carbamoyl]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)NC(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C15H13ClN2O3/c1-21-13-8-3-2-7-12(13)14(19)18-15(20)17-11-6-4-5-10(16)9-11/h2-9H,1H3,(H2,17,18,19,20)
InChIKeyMDFGBWHNTAIZFR-UHFFFAOYSA-N
XLogP3.31
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.73
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(3-chlorophenyl)carbamoyl]-2-methoxybenzamide?
The IUPAC name of N-[(3-chlorophenyl)carbamoyl]-2-methoxybenzamide (CID 4035462) is N-[(3-chlorophenyl)carbamoyl]-2-methoxybenzamide.
What is the SMILES notation for N-[(3-chlorophenyl)carbamoyl]-2-methoxybenzamide?
The canonical SMILES for N-[(3-chlorophenyl)carbamoyl]-2-methoxybenzamide is COc1ccccc1C(=O)NC(=O)Nc1cccc(Cl)c1.
What is the InChIKey of N-[(3-chlorophenyl)carbamoyl]-2-methoxybenzamide?
The InChIKey is MDFGBWHNTAIZFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN2O3/c1-21-13-8-3-2-7-12(13)14(19)18-15(20)17-11-6-4-5-10(16)9-11/h2-9H,1H3,(H2,17,18,19,20).
What are the key properties of N-[(3-chlorophenyl)carbamoyl]-2-methoxybenzamide?
N-[(3-chlorophenyl)carbamoyl]-2-methoxybenzamide has a molecular weight of 304.73 g/mol, XLogP of 3.31, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-chlorophenyl)carbamoyl]-2-methoxybenzamide is sourced from PubChem (CID 4035462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).