N-(2,3-dichlorophenyl)-4-methoxy-3-methylbenzamide

C15H13Cl2NO2 — CID 18892517

IUPACN-(2,3-dichlorophenyl)-4-methoxy-3-methylbenzamide
SMILESCOc1ccc(C(=O)Nc2cccc(Cl)c2Cl)cc1C
InChIInChI=1S/C15H13Cl2NO2/c1-9-8-10(6-7-13(9)20-2)15(19)18-12-5-3-4-11(16)14(12)17/h3-8H,1-2H3,(H,18,19)
InChIKeySAYTUEUAUXPNBN-UHFFFAOYSA-N
MW310.18 g/mol
LogP4.56
Rot. Bonds3

About N-(2,3-dichlorophenyl)-4-methoxy-3-methylbenzamide

N-(2,3-dichlorophenyl)-4-methoxy-3-methylbenzamide (PubChem CID 18892517) has the molecular formula C15H13Cl2NO2 and a molecular weight of 310.18 g/mol. Its IUPAC name is N-(2,3-dichlorophenyl)-4-methoxy-3-methylbenzamide.

Molecular Properties

Compound NameN-(2,3-dichlorophenyl)-4-methoxy-3-methylbenzamide
PubChem CID18892517
Molecular FormulaC15H13Cl2NO2
Molecular Weight310.18 g/mol
Exact Mass309.03
IUPAC NameN-(2,3-dichlorophenyl)-4-methoxy-3-methylbenzamide
SMILESCOc1ccc(C(=O)Nc2cccc(Cl)c2Cl)cc1C
InChIInChI=1S/C15H13Cl2NO2/c1-9-8-10(6-7-13(9)20-2)15(19)18-12-5-3-4-11(16)14(12)17/h3-8H,1-2H3,(H,18,19)
InChIKeySAYTUEUAUXPNBN-UHFFFAOYSA-N
XLogP4.56
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.18
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-chloro-N-(3-chloro-2-methylphenyl)-4-methoxybenzamide
CID 798477
3-benzamido-N-(2,3-dichlorophenyl)-4-methylbenzamide
CID 17226451
3-bromo-N-[(2,3-dichlorophenyl)carbamothioyl]-4-methoxybenzamide
CID 1335778
N-(2,3-dichlorophenyl)-2,4-dimethoxybenzamide
CID 789234
4-acetamido-5-chloro-N-(2,3-dichlorophenyl)-2-methoxybenzamide
CID 17257142
N-(3-chloro-2-methylphenyl)-4-methoxy-3-sulfamoylbenzamide
CID 36862429
N-(2,3-dichlorophenyl)-4-[4-[(2,3-dichlorophenyl)carbamoyl]phenoxy]benzamide
CID 3396392
N-[4-[2-(2,3-dichloroanilino)-2-oxoethyl]sulfanylphenyl]-3,4-dimethoxybenzamide
CID 23099178
N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-4-methoxy-3-methylbenzamide
CID 100763591
3-chloro-N-(4-iodo-3,5-dimethylphenyl)-4-methoxybenzamide
CID 17313445
3-chloro-4-methoxy-N-(2-sulfanylphenyl)benzamide
CID 23968766
3-amino-N-(2,3-dimethylphenyl)-4-methoxybenzamide
CID 16792404

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dichlorophenyl)-4-methoxy-3-methylbenzamide?
The IUPAC name of N-(2,3-dichlorophenyl)-4-methoxy-3-methylbenzamide (CID 18892517) is N-(2,3-dichlorophenyl)-4-methoxy-3-methylbenzamide.
What is the SMILES notation for N-(2,3-dichlorophenyl)-4-methoxy-3-methylbenzamide?
The canonical SMILES for N-(2,3-dichlorophenyl)-4-methoxy-3-methylbenzamide is COc1ccc(C(=O)Nc2cccc(Cl)c2Cl)cc1C.
What is the InChIKey of N-(2,3-dichlorophenyl)-4-methoxy-3-methylbenzamide?
The InChIKey is SAYTUEUAUXPNBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2NO2/c1-9-8-10(6-7-13(9)20-2)15(19)18-12-5-3-4-11(16)14(12)17/h3-8H,1-2H3,(H,18,19).
What are the key properties of N-(2,3-dichlorophenyl)-4-methoxy-3-methylbenzamide?
N-(2,3-dichlorophenyl)-4-methoxy-3-methylbenzamide has a molecular weight of 310.18 g/mol, XLogP of 4.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dichlorophenyl)-4-methoxy-3-methylbenzamide is sourced from PubChem (CID 18892517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).