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

C19H14ClFN2O2 — CID 11337240

IUPAC4-(3-chloro-2-pyridinyl)-2-fluoro-N-(4-methoxyphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2ccc(-c3ncccc3Cl)cc2F)cc1
InChIInChI=1S/C19H14ClFN2O2/c1-25-14-7-5-13(6-8-14)23-19(24)15-9-4-12(11-17(15)21)18-16(20)3-2-10-22-18/h2-11H,1H3,(H,23,24)
InChIKeyPJHKUDPNZQCYHT-UHFFFAOYSA-N
MW356.78 g/mol
LogP4.80
Rot. Bonds4

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

4-(3-chloro-2-pyridinyl)-2-fluoro-N-(4-methoxyphenyl)benzamide (PubChem CID 11337240) has the molecular formula C19H14ClFN2O2 and a molecular weight of 356.78 g/mol. Its IUPAC name is 4-(3-chloro-2-pyridinyl)-2-fluoro-N-(4-methoxyphenyl)benzamide.

Molecular Properties

Compound Name4-(3-chloro-2-pyridinyl)-2-fluoro-N-(4-methoxyphenyl)benzamide
PubChem CID11337240
Molecular FormulaC19H14ClFN2O2
Molecular Weight356.78 g/mol
Exact Mass356.07
IUPAC Name4-(3-chloro-2-pyridinyl)-2-fluoro-N-(4-methoxyphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2ccc(-c3ncccc3Cl)cc2F)cc1
InChIInChI=1S/C19H14ClFN2O2/c1-25-14-7-5-13(6-8-14)23-19(24)15-9-4-12(11-17(15)21)18-16(20)3-2-10-22-18/h2-11H,1H3,(H,23,24)
InChIKeyPJHKUDPNZQCYHT-UHFFFAOYSA-N
XLogP4.80
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.78
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(3-chloro-2-pyridinyl)-2-fluoro-N-(4-nitrophenyl)benzamide
CID 59672710
4-(3-chloro-2-pyridinyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]-2-fluorobenzamide
CID 11407730
N-tert-butyl-4-(3-chloro-2-pyridinyl)-2-fluorobenzamide
CID 11381243
2-amino-N-(4-chlorophenyl)-4-(3-chloro-2-pyridinyl)benzamide
CID 59673398
4-(3-chloro-2-pyridinyl)-N-(3-cyanophenyl)-2-fluorobenzamide
CID 11484943
4-(3-chloro-2-pyridinyl)-N-(4-ethyl-2-pyridinyl)-2-fluorobenzamide
CID 11451124
2-amino-4-(3-chloro-2-pyridinyl)-N-[4-(diethylamino)phenyl]benzamide
CID 59673340
4-chloro-2-fluoro-N-(4-pyrimidin-2-yloxyphenyl)benzamide
CID 47051312
4-(3-chloro-2-pyridinyl)-2-(2-methoxyethylamino)-N-[3-methoxy-5-(trifluoromethyl)phenyl]benzamide
CID 59672711
4-(3-chloro-2-pyridinyl)-N-(6-chloro-3-pyridinyl)-2-(methylamino)benzamide
CID 59672910
2,4-difluoro-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide
CID 4796910
N-(4-ethoxyphenyl)-2-fluoro-4-methoxybenzamide
CID 27843918

Frequently Asked Questions

What is the IUPAC name of 4-(3-chloro-2-pyridinyl)-2-fluoro-N-(4-methoxyphenyl)benzamide?
The IUPAC name of 4-(3-chloro-2-pyridinyl)-2-fluoro-N-(4-methoxyphenyl)benzamide (CID 11337240) is 4-(3-chloro-2-pyridinyl)-2-fluoro-N-(4-methoxyphenyl)benzamide.
What is the SMILES notation for 4-(3-chloro-2-pyridinyl)-2-fluoro-N-(4-methoxyphenyl)benzamide?
The canonical SMILES for 4-(3-chloro-2-pyridinyl)-2-fluoro-N-(4-methoxyphenyl)benzamide is COc1ccc(NC(=O)c2ccc(-c3ncccc3Cl)cc2F)cc1.
What is the InChIKey of 4-(3-chloro-2-pyridinyl)-2-fluoro-N-(4-methoxyphenyl)benzamide?
The InChIKey is PJHKUDPNZQCYHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClFN2O2/c1-25-14-7-5-13(6-8-14)23-19(24)15-9-4-12(11-17(15)21)18-16(20)3-2-10-22-18/h2-11H,1H3,(H,23,24).
What are the key properties of 4-(3-chloro-2-pyridinyl)-2-fluoro-N-(4-methoxyphenyl)benzamide?
4-(3-chloro-2-pyridinyl)-2-fluoro-N-(4-methoxyphenyl)benzamide has a molecular weight of 356.78 g/mol, XLogP of 4.80, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-chloro-2-pyridinyl)-2-fluoro-N-(4-methoxyphenyl)benzamide is sourced from PubChem (CID 11337240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).