3-chloro-N-(3-chloro-2-methylphenyl)-4-methoxybenzamide

C15H13Cl2NO2 — CID 798477

IUPAC3-chloro-N-(3-chloro-2-methylphenyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2cccc(Cl)c2C)cc1Cl
InChIInChI=1S/C15H13Cl2NO2/c1-9-11(16)4-3-5-13(9)18-15(19)10-6-7-14(20-2)12(17)8-10/h3-8H,1-2H3,(H,18,19)
InChIKeyLMTFTYYGICMZDN-UHFFFAOYSA-N
MW310.18 g/mol
LogP4.56
Rot. Bonds3

About 3-chloro-N-(3-chloro-2-methylphenyl)-4-methoxybenzamide

3-chloro-N-(3-chloro-2-methylphenyl)-4-methoxybenzamide (PubChem CID 798477) has the molecular formula C15H13Cl2NO2 and a molecular weight of 310.18 g/mol. Its IUPAC name is 3-chloro-N-(3-chloro-2-methylphenyl)-4-methoxybenzamide.

Molecular Properties

Compound Name3-chloro-N-(3-chloro-2-methylphenyl)-4-methoxybenzamide
PubChem CID798477
Molecular FormulaC15H13Cl2NO2
Molecular Weight310.18 g/mol
Exact Mass309.03
IUPAC Name3-chloro-N-(3-chloro-2-methylphenyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2cccc(Cl)c2C)cc1Cl
InChIInChI=1S/C15H13Cl2NO2/c1-9-11(16)4-3-5-13(9)18-15(19)10-6-7-14(20-2)12(17)8-10/h3-8H,1-2H3,(H,18,19)
InChIKeyLMTFTYYGICMZDN-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-ethoxybenzamide
CID 886779
N-(3-chloro-2-methylphenyl)-4-methoxy-3-sulfamoylbenzamide
CID 36862429
3-chloro-4-methoxy-N-(2-sulfanylphenyl)benzamide
CID 23968766
N-(3-chloro-2-methylphenyl)-3,5-dimethoxybenzamide
CID 795808
N-(2,3-dichlorophenyl)-4-methoxy-3-methylbenzamide
CID 18892517
4-chloro-N-(3-chloro-2-methylphenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 26589777
3-chloro-4-methoxy-N-[2-(trifluoromethyl)phenyl]benzamide
CID 886628
3-[(3-chloro-4-methoxybenzoyl)amino]-4-methoxybenzoic acid
CID 28673376
3-chloro-N-(3-chloro-2-methylphenyl)-5-ethoxy-4-methoxybenzamide
CID 4557659
3-chloro-4-methoxy-N-(4-methylphenyl)benzamide
CID 2976183
3-chloro-N-(4-iodo-3,5-dimethylphenyl)-4-methoxybenzamide
CID 17313445
N-(3-chloro-2-methylphenyl)-2,3-dihydro-1H-indene-5-carboxamide
CID 9011354

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(3-chloro-2-methylphenyl)-4-methoxybenzamide?
The IUPAC name of 3-chloro-N-(3-chloro-2-methylphenyl)-4-methoxybenzamide (CID 798477) is 3-chloro-N-(3-chloro-2-methylphenyl)-4-methoxybenzamide.
What is the SMILES notation for 3-chloro-N-(3-chloro-2-methylphenyl)-4-methoxybenzamide?
The canonical SMILES for 3-chloro-N-(3-chloro-2-methylphenyl)-4-methoxybenzamide is COc1ccc(C(=O)Nc2cccc(Cl)c2C)cc1Cl.
What is the InChIKey of 3-chloro-N-(3-chloro-2-methylphenyl)-4-methoxybenzamide?
The InChIKey is LMTFTYYGICMZDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2NO2/c1-9-11(16)4-3-5-13(9)18-15(19)10-6-7-14(20-2)12(17)8-10/h3-8H,1-2H3,(H,18,19).
What are the key properties of 3-chloro-N-(3-chloro-2-methylphenyl)-4-methoxybenzamide?
3-chloro-N-(3-chloro-2-methylphenyl)-4-methoxybenzamide 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 3-chloro-N-(3-chloro-2-methylphenyl)-4-methoxybenzamide is sourced from PubChem (CID 798477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).