N-(5-fluoro-2-methylphenyl)-2-(methanesulfonamido)benzamide

C15H15FN2O3S — CID 51163852

IUPACN-(5-fluoro-2-methylphenyl)-2-(methanesulfonamido)benzamide
SMILESCc1ccc(F)cc1NC(=O)c1ccccc1NS(C)(=O)=O
InChIInChI=1S/C15H15FN2O3S/c1-10-7-8-11(16)9-14(10)17-15(19)12-5-3-4-6-13(12)18-22(2,20)21/h3-9,18H,1-2H3,(H,17,19)
InChIKeyWIINOUGZOOAOBJ-UHFFFAOYSA-N
MW322.36 g/mol
LogP2.76
Rot. Bonds4

About N-(5-fluoro-2-methylphenyl)-2-(methanesulfonamido)benzamide

N-(5-fluoro-2-methylphenyl)-2-(methanesulfonamido)benzamide (PubChem CID 51163852) has the molecular formula C15H15FN2O3S and a molecular weight of 322.36 g/mol. Its IUPAC name is N-(5-fluoro-2-methylphenyl)-2-(methanesulfonamido)benzamide.

Molecular Properties

Compound NameN-(5-fluoro-2-methylphenyl)-2-(methanesulfonamido)benzamide
PubChem CID51163852
Molecular FormulaC15H15FN2O3S
Molecular Weight322.36 g/mol
Exact Mass322.08
IUPAC NameN-(5-fluoro-2-methylphenyl)-2-(methanesulfonamido)benzamide
SMILESCc1ccc(F)cc1NC(=O)c1ccccc1NS(C)(=O)=O
InChIInChI=1S/C15H15FN2O3S/c1-10-7-8-11(16)9-14(10)17-15(19)12-5-3-4-6-13(12)18-22(2,20)21/h3-9,18H,1-2H3,(H,17,19)
InChIKeyWIINOUGZOOAOBJ-UHFFFAOYSA-N
XLogP2.76
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 52.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-bromo-N-(5-fluoro-2-methylphenyl)benzamide
CID 2683675
N-(5-fluoro-2-methylphenyl)-2,3-dimethylbenzamide
CID 7777709
3-[(2-fluorobenzoyl)amino]-4-methyl-N-methylsulfonylbenzamide
CID 146154056
2-(methanesulfonamido)-N-(2-methoxyphenyl)benzamide
CID 1266369
4-fluoro-N-[2-(methanesulfonamido)phenyl]benzamide
CID 35368090
3-amino-N-(5-fluoro-2-methylphenyl)-2-methylbenzamide
CID 16784018
1-N,2-N-bis(4-fluoro-2-methylphenyl)benzene-1,2-dicarboxamide
CID 2811694
methyl 3-[[2-(methanesulfonamido)benzoyl]amino]-2-methylbenzoate
CID 2974111
2-[(5-fluoro-2-methylbenzoyl)amino]benzenesulfonyl fluoride
CID 116814212
N-(5-fluoro-2-methylphenyl)-1H-indole-4-carboxamide
CID 43582640
2-(methanesulfonamido)-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]benzamide
CID 2981252
2-chloro-N-(5-fluoro-2-methylphenyl)pyridine-3-carboxamide
CID 9097781

Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-2-methylphenyl)-2-(methanesulfonamido)benzamide?
The IUPAC name of N-(5-fluoro-2-methylphenyl)-2-(methanesulfonamido)benzamide (CID 51163852) is N-(5-fluoro-2-methylphenyl)-2-(methanesulfonamido)benzamide.
What is the SMILES notation for N-(5-fluoro-2-methylphenyl)-2-(methanesulfonamido)benzamide?
The canonical SMILES for N-(5-fluoro-2-methylphenyl)-2-(methanesulfonamido)benzamide is Cc1ccc(F)cc1NC(=O)c1ccccc1NS(C)(=O)=O.
What is the InChIKey of N-(5-fluoro-2-methylphenyl)-2-(methanesulfonamido)benzamide?
The InChIKey is WIINOUGZOOAOBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O3S/c1-10-7-8-11(16)9-14(10)17-15(19)12-5-3-4-6-13(12)18-22(2,20)21/h3-9,18H,1-2H3,(H,17,19).
What are the key properties of N-(5-fluoro-2-methylphenyl)-2-(methanesulfonamido)benzamide?
N-(5-fluoro-2-methylphenyl)-2-(methanesulfonamido)benzamide has a molecular weight of 322.36 g/mol, XLogP of 2.76, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoro-2-methylphenyl)-2-(methanesulfonamido)benzamide is sourced from PubChem (CID 51163852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).