3-chloro-N-(4-fluoro-2-methoxyphenyl)benzamide

C14H11ClFNO2 — CID 32608919

IUPAC3-chloro-N-(4-fluoro-2-methoxyphenyl)benzamide
SMILESCOc1cc(F)ccc1NC(=O)c1cccc(Cl)c1
InChIInChI=1S/C14H11ClFNO2/c1-19-13-8-11(16)5-6-12(13)17-14(18)9-3-2-4-10(15)7-9/h2-8H,1H3,(H,17,18)
InChIKeySAVCUDQHWBYGDN-UHFFFAOYSA-N
MW279.70 g/mol
LogP3.74
Rot. Bonds3

About 3-chloro-N-(4-fluoro-2-methoxyphenyl)benzamide

3-chloro-N-(4-fluoro-2-methoxyphenyl)benzamide (PubChem CID 32608919) has the molecular formula C14H11ClFNO2 and a molecular weight of 279.70 g/mol. Its IUPAC name is 3-chloro-N-(4-fluoro-2-methoxyphenyl)benzamide.

Molecular Properties

Compound Name3-chloro-N-(4-fluoro-2-methoxyphenyl)benzamide
PubChem CID32608919
Molecular FormulaC14H11ClFNO2
Molecular Weight279.70 g/mol
Exact Mass279.05
IUPAC Name3-chloro-N-(4-fluoro-2-methoxyphenyl)benzamide
SMILESCOc1cc(F)ccc1NC(=O)c1cccc(Cl)c1
InChIInChI=1S/C14H11ClFNO2/c1-19-13-8-11(16)5-6-12(13)17-14(18)9-3-2-4-10(15)7-9/h2-8H,1H3,(H,17,18)
InChIKeySAVCUDQHWBYGDN-UHFFFAOYSA-N
XLogP3.74
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.70
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-chloro-2,5-dimethoxyphenyl)-3-fluorobenzamide
CID 4060765
2-bromo-4-chloro-N-(4-fluoro-2-methoxyphenyl)benzamide
CID 103763825
N-[4-[(3-chlorobenzoyl)amino]phenyl]-2,6-dimethoxybenzamide
CID 22775702
4-bromo-N-(4-fluoro-2-methoxyphenyl)-3,5-dimethoxybenzamide
CID 32610623
N-(2-bromo-5-fluorophenyl)-3-chlorobenzamide
CID 103753469
N-(4-fluoro-2-methoxyphenyl)-4-sulfanylbenzamide
CID 107025880
3-(ethylsulfamoyl)-N-(4-fluoro-2-methoxyphenyl)benzamide
CID 33069732
2-[(3-chlorobenzoyl)amino]-4,5-dimethoxybenzoic acid
CID 16777026
3-amino-2-chloro-N-(4-fluoro-2-methoxyphenyl)benzamide
CID 115930471
4-amino-3,5-difluoro-N-(4-fluoro-2-methoxyphenyl)benzamide
CID 63185657
3-chloro-N-[4-[(2,2-diphenylacetyl)amino]-2-methoxyphenyl]benzamide
CID 156773698
4-bromo-N-(4-fluoro-2-methoxyphenyl)-3-methylbenzamide
CID 115769609

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(4-fluoro-2-methoxyphenyl)benzamide?
The IUPAC name of 3-chloro-N-(4-fluoro-2-methoxyphenyl)benzamide (CID 32608919) is 3-chloro-N-(4-fluoro-2-methoxyphenyl)benzamide.
What is the SMILES notation for 3-chloro-N-(4-fluoro-2-methoxyphenyl)benzamide?
The canonical SMILES for 3-chloro-N-(4-fluoro-2-methoxyphenyl)benzamide is COc1cc(F)ccc1NC(=O)c1cccc(Cl)c1.
What is the InChIKey of 3-chloro-N-(4-fluoro-2-methoxyphenyl)benzamide?
The InChIKey is SAVCUDQHWBYGDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClFNO2/c1-19-13-8-11(16)5-6-12(13)17-14(18)9-3-2-4-10(15)7-9/h2-8H,1H3,(H,17,18).
What are the key properties of 3-chloro-N-(4-fluoro-2-methoxyphenyl)benzamide?
3-chloro-N-(4-fluoro-2-methoxyphenyl)benzamide has a molecular weight of 279.70 g/mol, XLogP of 3.74, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-(4-fluoro-2-methoxyphenyl)benzamide is sourced from PubChem (CID 32608919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).