3-chloro-N-(5-chloro-2-pyridinyl)-5-methoxy-4-propan-2-yloxybenzamide

C16H16Cl2N2O3 — CID 34135778

IUPAC3-chloro-N-(5-chloro-2-pyridinyl)-5-methoxy-4-propan-2-yloxybenzamide
SMILESCOc1cc(C(=O)Nc2ccc(Cl)cn2)cc(Cl)c1OC(C)C
InChIInChI=1S/C16H16Cl2N2O3/c1-9(2)23-15-12(18)6-10(7-13(15)22-3)16(21)20-14-5-4-11(17)8-19-14/h4-9H,1-3H3,(H,19,20,21)
InChIKeySSCBQMSJODKDDD-UHFFFAOYSA-N
MW355.22 g/mol
LogP4.44
Rot. Bonds5

About 3-chloro-N-(5-chloro-2-pyridinyl)-5-methoxy-4-propan-2-yloxybenzamide

3-chloro-N-(5-chloro-2-pyridinyl)-5-methoxy-4-propan-2-yloxybenzamide (PubChem CID 34135778) has the molecular formula C16H16Cl2N2O3 and a molecular weight of 355.22 g/mol. Its IUPAC name is 3-chloro-N-(5-chloro-2-pyridinyl)-5-methoxy-4-propan-2-yloxybenzamide.

Molecular Properties

Compound Name3-chloro-N-(5-chloro-2-pyridinyl)-5-methoxy-4-propan-2-yloxybenzamide
PubChem CID34135778
Molecular FormulaC16H16Cl2N2O3
Molecular Weight355.22 g/mol
Exact Mass354.05
IUPAC Name3-chloro-N-(5-chloro-2-pyridinyl)-5-methoxy-4-propan-2-yloxybenzamide
SMILESCOc1cc(C(=O)Nc2ccc(Cl)cn2)cc(Cl)c1OC(C)C
InChIInChI=1S/C16H16Cl2N2O3/c1-9(2)23-15-12(18)6-10(7-13(15)22-3)16(21)20-14-5-4-11(17)8-19-14/h4-9H,1-3H3,(H,19,20,21)
InChIKeySSCBQMSJODKDDD-UHFFFAOYSA-N
XLogP4.44
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.22
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-chloro-N-(5-chloro-2-pyridinyl)-5-methoxy-4-propan-2-yloxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(5-chloro-2-pyridinyl)-3,4,5-trimethoxybenzamide
CID 673854
3-chloro-4,5-dimethoxy-N-(5-methyl-2-pyridinyl)benzamide
CID 17395012
N-(5-chloro-2-pyridinyl)-4-propan-2-yloxybenzamide
CID 33327699
N-(5-bromo-2-pyridinyl)-3-chloro-5-methoxy-4-(2-methylpropoxy)benzamide
CID 60522037
N-(5-chloro-2-pyridinyl)-3-methoxy-4-methylbenzamide
CID 47122719
3-chloro-N'-(3,4-dimethoxybenzoyl)-5-methoxy-4-propan-2-yloxybenzohydrazide
CID 24645296
3-chloro-N-(5-chloro-2-pyridinyl)-5-ethoxy-4-propoxybenzamide
CID 34135714
[(2R)-1-[(5-chloro-2-pyridinyl)amino]-1-oxopropan-2-yl] 3,4,5-trimethoxybenzoate
CID 2572190
N-(4-chlorophenyl)-3,4,5-trimethoxybenzamide
CID 692739
N-(5-benzyl-1,3-thiazol-2-yl)-3-chloro-5-methoxy-4-propan-2-yloxybenzamide
CID 16550274
[1-[(3,5-dichloro-2-pyridinyl)amino]-1-oxopropan-2-yl] 3-chloro-5-methoxy-4-propan-2-yloxybenzoate
CID 16517112
3-chloro-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-5-methoxy-4-propan-2-yloxybenzamide
CID 24504215

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(5-chloro-2-pyridinyl)-5-methoxy-4-propan-2-yloxybenzamide?
The IUPAC name of 3-chloro-N-(5-chloro-2-pyridinyl)-5-methoxy-4-propan-2-yloxybenzamide (CID 34135778) is 3-chloro-N-(5-chloro-2-pyridinyl)-5-methoxy-4-propan-2-yloxybenzamide.
What is the SMILES notation for 3-chloro-N-(5-chloro-2-pyridinyl)-5-methoxy-4-propan-2-yloxybenzamide?
The canonical SMILES for 3-chloro-N-(5-chloro-2-pyridinyl)-5-methoxy-4-propan-2-yloxybenzamide is COc1cc(C(=O)Nc2ccc(Cl)cn2)cc(Cl)c1OC(C)C.
What is the InChIKey of 3-chloro-N-(5-chloro-2-pyridinyl)-5-methoxy-4-propan-2-yloxybenzamide?
The InChIKey is SSCBQMSJODKDDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16Cl2N2O3/c1-9(2)23-15-12(18)6-10(7-13(15)22-3)16(21)20-14-5-4-11(17)8-19-14/h4-9H,1-3H3,(H,19,20,21).
What are the key properties of 3-chloro-N-(5-chloro-2-pyridinyl)-5-methoxy-4-propan-2-yloxybenzamide?
3-chloro-N-(5-chloro-2-pyridinyl)-5-methoxy-4-propan-2-yloxybenzamide has a molecular weight of 355.22 g/mol, XLogP of 4.44, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-(5-chloro-2-pyridinyl)-5-methoxy-4-propan-2-yloxybenzamide is sourced from PubChem (CID 34135778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).