5-chloro-N-(3,4-difluorophenyl)-2-methoxybenzamide

C14H10ClF2NO2 — CID 842280

IUPAC5-chloro-N-(3,4-difluorophenyl)-2-methoxybenzamide
SMILESCOc1ccc(Cl)cc1C(=O)Nc1ccc(F)c(F)c1
InChIInChI=1S/C14H10ClF2NO2/c1-20-13-5-2-8(15)6-10(13)14(19)18-9-3-4-11(16)12(17)7-9/h2-7H,1H3,(H,18,19)
InChIKeyZKXMOLVVXQCQCG-UHFFFAOYSA-N
MW297.69 g/mol
LogP3.88
Rot. Bonds3

About 5-chloro-N-(3,4-difluorophenyl)-2-methoxybenzamide

5-chloro-N-(3,4-difluorophenyl)-2-methoxybenzamide (PubChem CID 842280) has the molecular formula C14H10ClF2NO2 and a molecular weight of 297.69 g/mol. Its IUPAC name is 5-chloro-N-(3,4-difluorophenyl)-2-methoxybenzamide.

Molecular Properties

Compound Name5-chloro-N-(3,4-difluorophenyl)-2-methoxybenzamide
PubChem CID842280
Molecular FormulaC14H10ClF2NO2
Molecular Weight297.69 g/mol
Exact Mass297.04
IUPAC Name5-chloro-N-(3,4-difluorophenyl)-2-methoxybenzamide
SMILESCOc1ccc(Cl)cc1C(=O)Nc1ccc(F)c(F)c1
InChIInChI=1S/C14H10ClF2NO2/c1-20-13-5-2-8(15)6-10(13)14(19)18-9-3-4-11(16)12(17)7-9/h2-7H,1H3,(H,18,19)
InChIKeyZKXMOLVVXQCQCG-UHFFFAOYSA-N
XLogP3.88
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.69
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3,4-difluorophenyl)-2-methoxy-5-methylbenzamide
CID 9210303
N-(3-amino-4-methoxyphenyl)-5-chloro-2-methoxybenzamide
CID 43599928
5-chloro-2-fluoro-N-(4-methoxy-3-methylphenyl)benzamide
CID 61073474
N-(4-bromo-3-methylphenyl)-5-chloro-2-methoxybenzamide
CID 2198688
N-(3,4-difluorophenyl)-5-[(4-fluorophenyl)methyl]-2-methoxybenzamide
CID 46949187
2-chloro-N-[4-[(5-chloro-2-methoxybenzoyl)amino]phenyl]-5-methoxybenzamide
CID 4077998
5-chloro-N-[4-[(2-chlorobenzoyl)amino]-3-methoxyphenyl]-2-methoxybenzamide
CID 17111377
5-chloro-N'-(5-chloro-2-methoxybenzoyl)-2-methoxybenzohydrazide
CID 7922079
2,5-dichloro-N-(3-fluoro-4-methoxyphenyl)-4-methoxybenzamide
CID 167851526
N-(3-bromo-4-fluorophenyl)-2,5-dimethoxybenzamide
CID 115661440
N-(3,4-difluorophenyl)-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzamide
CID 18229091
N-(3-bromo-4-methoxyphenyl)-5-chloro-2-hydroxybenzamide
CID 63998623

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(3,4-difluorophenyl)-2-methoxybenzamide?
The IUPAC name of 5-chloro-N-(3,4-difluorophenyl)-2-methoxybenzamide (CID 842280) is 5-chloro-N-(3,4-difluorophenyl)-2-methoxybenzamide.
What is the SMILES notation for 5-chloro-N-(3,4-difluorophenyl)-2-methoxybenzamide?
The canonical SMILES for 5-chloro-N-(3,4-difluorophenyl)-2-methoxybenzamide is COc1ccc(Cl)cc1C(=O)Nc1ccc(F)c(F)c1.
What is the InChIKey of 5-chloro-N-(3,4-difluorophenyl)-2-methoxybenzamide?
The InChIKey is ZKXMOLVVXQCQCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClF2NO2/c1-20-13-5-2-8(15)6-10(13)14(19)18-9-3-4-11(16)12(17)7-9/h2-7H,1H3,(H,18,19).
What are the key properties of 5-chloro-N-(3,4-difluorophenyl)-2-methoxybenzamide?
5-chloro-N-(3,4-difluorophenyl)-2-methoxybenzamide has a molecular weight of 297.69 g/mol, XLogP of 3.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(3,4-difluorophenyl)-2-methoxybenzamide is sourced from PubChem (CID 842280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).