2-chloro-5-fluoro-3-methoxybenzamide

C8H7ClFNO2 — CID 171005053

IUPAC2-chloro-5-fluoro-3-methoxybenzamide
SMILESCOc1cc(F)cc(C(N)=O)c1Cl
InChIInChI=1S/C8H7ClFNO2/c1-13-6-3-4(10)2-5(7(6)9)8(11)12/h2-3H,1H3,(H2,11,12)
InChIKeyASOIYWZPSWZSJV-UHFFFAOYSA-N
MW203.60 g/mol
LogP1.59
Rot. Bonds2

About 2-chloro-5-fluoro-3-methoxybenzamide

2-chloro-5-fluoro-3-methoxybenzamide (PubChem CID 171005053) has the molecular formula C8H7ClFNO2 and a molecular weight of 203.60 g/mol. Its IUPAC name is 2-chloro-5-fluoro-3-methoxybenzamide.

Molecular Properties

Compound Name2-chloro-5-fluoro-3-methoxybenzamide
PubChem CID171005053
Molecular FormulaC8H7ClFNO2
Molecular Weight203.60 g/mol
Exact Mass203.01
IUPAC Name2-chloro-5-fluoro-3-methoxybenzamide
SMILESCOc1cc(F)cc(C(N)=O)c1Cl
InChIInChI=1S/C8H7ClFNO2/c1-13-6-3-4(10)2-5(7(6)9)8(11)12/h2-3H,1H3,(H2,11,12)
InChIKeyASOIYWZPSWZSJV-UHFFFAOYSA-N
XLogP1.59
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.60
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,4-dichloro-5-methoxy-3-nitrobenzamide
CID 175668713
4-fluoro-2-methoxy-6-methylbenzamide
CID 69408155
1-(2,5-difluoro-3-methoxyphenyl)ethanone
CID 84660399
4-chloro-2-methoxybenzamide
CID 19741766
methyl 2,5-difluoro-3-methoxybenzoate
CID 130786948
3-(4-carbamoylphenyl)-4,5-dichloro-2-(4-fluoro-2-methoxyphenoxy)benzamide
CID 137406783
2-chloro-1-(chloromethyl)-5-fluoro-3-methoxybenzene
CID 171005344
4-amino-5-fluoro-2-methoxybenzamide
CID 124706175
1-(4-fluoro-2,6-dimethoxyphenyl)ethanone
CID 117287701
5-chloro-2-methoxy-4-(trifluoromethyl)benzamide
CID 171007477
5-amino-4-fluoro-2-methoxybenzamide;hydrochloride
CID 86711464
2-bromo-4-chloro-5-methoxybenzamide
CID 68605828

Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-fluoro-3-methoxybenzamide?
The IUPAC name of 2-chloro-5-fluoro-3-methoxybenzamide (CID 171005053) is 2-chloro-5-fluoro-3-methoxybenzamide.
What is the SMILES notation for 2-chloro-5-fluoro-3-methoxybenzamide?
The canonical SMILES for 2-chloro-5-fluoro-3-methoxybenzamide is COc1cc(F)cc(C(N)=O)c1Cl.
What is the InChIKey of 2-chloro-5-fluoro-3-methoxybenzamide?
The InChIKey is ASOIYWZPSWZSJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7ClFNO2/c1-13-6-3-4(10)2-5(7(6)9)8(11)12/h2-3H,1H3,(H2,11,12).
What are the key properties of 2-chloro-5-fluoro-3-methoxybenzamide?
2-chloro-5-fluoro-3-methoxybenzamide has a molecular weight of 203.60 g/mol, XLogP of 1.59, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-fluoro-3-methoxybenzamide is sourced from PubChem (CID 171005053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).