N-[6-(2,4-dichlorophenoxy)-3-pyridinyl]-4-methylbenzamide

C19H14Cl2N2O2 — CID 40541033

IUPACN-[6-(2,4-dichlorophenoxy)-3-pyridinyl]-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2ccc(Oc3ccc(Cl)cc3Cl)nc2)cc1
InChIInChI=1S/C19H14Cl2N2O2/c1-12-2-4-13(5-3-12)19(24)23-15-7-9-18(22-11-15)25-17-8-6-14(20)10-16(17)21/h2-11H,1H3,(H,23,24)
InChIKeyZYWOIFKWKANWIO-UHFFFAOYSA-N
MW373.24 g/mol
LogP5.74
Rot. Bonds4

About N-[6-(2,4-dichlorophenoxy)-3-pyridinyl]-4-methylbenzamide

N-[6-(2,4-dichlorophenoxy)-3-pyridinyl]-4-methylbenzamide (PubChem CID 40541033) has the molecular formula C19H14Cl2N2O2 and a molecular weight of 373.24 g/mol. Its IUPAC name is N-[6-(2,4-dichlorophenoxy)-3-pyridinyl]-4-methylbenzamide.

Molecular Properties

Compound NameN-[6-(2,4-dichlorophenoxy)-3-pyridinyl]-4-methylbenzamide
PubChem CID40541033
Molecular FormulaC19H14Cl2N2O2
Molecular Weight373.24 g/mol
Exact Mass372.04
IUPAC NameN-[6-(2,4-dichlorophenoxy)-3-pyridinyl]-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2ccc(Oc3ccc(Cl)cc3Cl)nc2)cc1
InChIInChI=1S/C19H14Cl2N2O2/c1-12-2-4-13(5-3-12)19(24)23-15-7-9-18(22-11-15)25-17-8-6-14(20)10-16(17)21/h2-11H,1H3,(H,23,24)
InChIKeyZYWOIFKWKANWIO-UHFFFAOYSA-N
XLogP5.74
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.24
LogP ≤ 55.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[6-(2,4-dichlorophenoxy)-3-pyridinyl]-3-methylbenzamide;hydrochloride
CID 44641711
N-[6-(4-chloro-2-methylphenoxy)-3-pyridinyl]naphthalene-2-carboxamide
CID 18419514
N-[6-(2,5-dimethylphenoxy)-3-pyridinyl]-4-methoxybenzamide
CID 42691206
4-chloro-N-[3-chloro-4-[(5-chloro-2-pyridinyl)oxy]phenyl]pyridine-2-carboxamide
CID 73058486
ethyl 2-[3-chloro-4-[[5-[[3-fluoro-4-(trifluoromethyl)benzoyl]amino]-2-pyridinyl]oxy]phenyl]acetate
CID 70985167
N-[3-chloro-4-[(5-chloro-2-pyridinyl)oxy]phenyl]-5-methylfuran-2-carboxamide
CID 73058458
5-chloro-2-(2,4-dichlorophenoxy)pyridine
CID 66232986
5-chloro-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]furan-2-carboxamide
CID 55675140
3-chloro-4-methoxy-N-(4-methylphenyl)benzamide
CID 2976183
6-(4-chloro-2-cyanophenoxy)-N-pyridin-3-ylpyridine-3-carboxamide
CID 66800670
4-chloro-N-[6-(2,4-dichloroanilino)-3-pyridinyl]benzamide
CID 113022233
methyl 6-(2-chloro-4-fluorophenoxy)pyridine-3-carboxylate
CID 134204705

Frequently Asked Questions

What is the IUPAC name of N-[6-(2,4-dichlorophenoxy)-3-pyridinyl]-4-methylbenzamide?
The IUPAC name of N-[6-(2,4-dichlorophenoxy)-3-pyridinyl]-4-methylbenzamide (CID 40541033) is N-[6-(2,4-dichlorophenoxy)-3-pyridinyl]-4-methylbenzamide.
What is the SMILES notation for N-[6-(2,4-dichlorophenoxy)-3-pyridinyl]-4-methylbenzamide?
The canonical SMILES for N-[6-(2,4-dichlorophenoxy)-3-pyridinyl]-4-methylbenzamide is Cc1ccc(C(=O)Nc2ccc(Oc3ccc(Cl)cc3Cl)nc2)cc1.
What is the InChIKey of N-[6-(2,4-dichlorophenoxy)-3-pyridinyl]-4-methylbenzamide?
The InChIKey is ZYWOIFKWKANWIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14Cl2N2O2/c1-12-2-4-13(5-3-12)19(24)23-15-7-9-18(22-11-15)25-17-8-6-14(20)10-16(17)21/h2-11H,1H3,(H,23,24).
What are the key properties of N-[6-(2,4-dichlorophenoxy)-3-pyridinyl]-4-methylbenzamide?
N-[6-(2,4-dichlorophenoxy)-3-pyridinyl]-4-methylbenzamide has a molecular weight of 373.24 g/mol, XLogP of 5.74, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2,4-dichlorophenoxy)-3-pyridinyl]-4-methylbenzamide is sourced from PubChem (CID 40541033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).