2,5-dichloro-N-(2-methoxy-5-methylphenyl)benzamide

C15H13Cl2NO2 — CID 965623

IUPAC2,5-dichloro-N-(2-methoxy-5-methylphenyl)benzamide
SMILESCOc1ccc(C)cc1NC(=O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C15H13Cl2NO2/c1-9-3-6-14(20-2)13(7-9)18-15(19)11-8-10(16)4-5-12(11)17/h3-8H,1-2H3,(H,18,19)
InChIKeyOCKQLMCIPXLLES-UHFFFAOYSA-N
MW310.18 g/mol
LogP4.56
Rot. Bonds3

About 2,5-dichloro-N-(2-methoxy-5-methylphenyl)benzamide

2,5-dichloro-N-(2-methoxy-5-methylphenyl)benzamide (PubChem CID 965623) has the molecular formula C15H13Cl2NO2 and a molecular weight of 310.18 g/mol. Its IUPAC name is 2,5-dichloro-N-(2-methoxy-5-methylphenyl)benzamide.

Molecular Properties

Compound Name2,5-dichloro-N-(2-methoxy-5-methylphenyl)benzamide
PubChem CID965623
Molecular FormulaC15H13Cl2NO2
Molecular Weight310.18 g/mol
Exact Mass309.03
IUPAC Name2,5-dichloro-N-(2-methoxy-5-methylphenyl)benzamide
SMILESCOc1ccc(C)cc1NC(=O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C15H13Cl2NO2/c1-9-3-6-14(20-2)13(7-9)18-15(19)11-8-10(16)4-5-12(11)17/h3-8H,1-2H3,(H,18,19)
InChIKeyOCKQLMCIPXLLES-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

5-bromo-2-chloro-N-(2-methoxy-5-methylphenyl)benzamide
CID 2529315
N-(2-bromo-5-methylphenyl)-5-chloro-2-methoxybenzamide
CID 82707312
N-(5-chloro-2-methoxyphenyl)-2-fluoro-4-methylbenzamide
CID 79770618
N-(2-bromo-5-chlorophenyl)-2-methoxy-5-methylbenzamide
CID 81272413
4-chloro-N-(5-chloro-2-methoxyphenyl)-2-hydroxybenzamide
CID 29286691
[(2S)-1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl] 5-chloro-2-methoxybenzoate
CID 8738415
4-amino-3,5-dichloro-N-(2-methoxy-5-methylphenyl)benzamide
CID 82812467
5-chloro-N-(2-chloro-4-hydroxyphenyl)-2-methoxybenzamide
CID 64787348
2-(2,4-dichloroanilino)-N-(2-methoxy-5-methylphenyl)acetamide
CID 26417516
N-(2-amino-5-chloro-4-methylphenyl)-5-chloro-2-methoxybenzamide
CID 91687657
2-chloro-N-[4-[(5-chloro-2-methoxybenzoyl)amino]phenyl]-5-methoxybenzamide
CID 4077998
(2R)-2-(2,4-dichlorophenoxy)-N-(2-methoxy-5-methylphenyl)propanamide
CID 2083484

Frequently Asked Questions

What is the IUPAC name of 2,5-dichloro-N-(2-methoxy-5-methylphenyl)benzamide?
The IUPAC name of 2,5-dichloro-N-(2-methoxy-5-methylphenyl)benzamide (CID 965623) is 2,5-dichloro-N-(2-methoxy-5-methylphenyl)benzamide.
What is the SMILES notation for 2,5-dichloro-N-(2-methoxy-5-methylphenyl)benzamide?
The canonical SMILES for 2,5-dichloro-N-(2-methoxy-5-methylphenyl)benzamide is COc1ccc(C)cc1NC(=O)c1cc(Cl)ccc1Cl.
What is the InChIKey of 2,5-dichloro-N-(2-methoxy-5-methylphenyl)benzamide?
The InChIKey is OCKQLMCIPXLLES-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2NO2/c1-9-3-6-14(20-2)13(7-9)18-15(19)11-8-10(16)4-5-12(11)17/h3-8H,1-2H3,(H,18,19).
What are the key properties of 2,5-dichloro-N-(2-methoxy-5-methylphenyl)benzamide?
2,5-dichloro-N-(2-methoxy-5-methylphenyl)benzamide 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 2,5-dichloro-N-(2-methoxy-5-methylphenyl)benzamide is sourced from PubChem (CID 965623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).