2-(2,4-dichlorophenoxy)-N-(2-methyltetrazol-5-yl)acetamide

C10H9Cl2N5O2 — CID 938040

IUPAC2-(2,4-dichlorophenoxy)-N-(2-methyltetrazol-5-yl)acetamide
SMILESCn1nnc(NC(=O)COc2ccc(Cl)cc2Cl)n1
InChIInChI=1S/C10H9Cl2N5O2/c1-17-15-10(14-16-17)13-9(18)5-19-8-3-2-6(11)4-7(8)12/h2-4H,5H2,1H3,(H,13,15,18)
InChIKeyQDNKVFJUAOVXFE-UHFFFAOYSA-N
MW302.12 g/mol
LogP1.53
Rot. Bonds4

About 2-(2,4-dichlorophenoxy)-N-(2-methyltetrazol-5-yl)acetamide

2-(2,4-dichlorophenoxy)-N-(2-methyltetrazol-5-yl)acetamide (PubChem CID 938040) has the molecular formula C10H9Cl2N5O2 and a molecular weight of 302.12 g/mol. Its IUPAC name is 2-(2,4-dichlorophenoxy)-N-(2-methyltetrazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(2,4-dichlorophenoxy)-N-(2-methyltetrazol-5-yl)acetamide
PubChem CID938040
Molecular FormulaC10H9Cl2N5O2
Molecular Weight302.12 g/mol
Exact Mass301.01
IUPAC Name2-(2,4-dichlorophenoxy)-N-(2-methyltetrazol-5-yl)acetamide
SMILESCn1nnc(NC(=O)COc2ccc(Cl)cc2Cl)n1
InChIInChI=1S/C10H9Cl2N5O2/c1-17-15-10(14-16-17)13-9(18)5-19-8-3-2-6(11)4-7(8)12/h2-4H,5H2,1H3,(H,13,15,18)
InChIKeyQDNKVFJUAOVXFE-UHFFFAOYSA-N
XLogP1.53
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.12
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

Acetamide, 2-(2,4-dichlorophenoxy)-N-(s-triazol-3-yl)-
CID 99363
2-(2-chlorophenoxy)-N-(2-propyl-2H-tetrazol-5-yl)acetamide
CID 893394
2-(2,4-dichlorophenoxy)-N-(2-ethyl-2H-tetrazol-5-yl)propanamide
CID 656072
2-(2,4-dichlorophenoxy)-N-(2-propyl-2H-tetrazol-5-yl)propanamide
CID 2953553
2-(4-chlorophenoxy)-N-(2-propyl-2H-tetrazol-5-yl)acetamide
CID 648464
2-(2,4-dichlorophenoxy)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide
CID 3158232
2-(4-chlorophenoxy)-2-methyl-N-(2H-tetrazol-5-yl)propanamide
CID 71624133
2-(2,4-dichlorophenoxy)-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
CID 1021499
2-(2-chlorophenoxy)-N-(4H-1,2,4-triazol-3-yl)acetamide
CID 698936
2-(4-chloro-2-methylphenoxy)-N-(2-propyl-2H-tetrazol-5-yl)acetamide
CID 893324
2-(2,4-dichlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 897165
2-(2,4-dichlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
CID 2886229

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenoxy)-N-(2-methyltetrazol-5-yl)acetamide?
The IUPAC name of 2-(2,4-dichlorophenoxy)-N-(2-methyltetrazol-5-yl)acetamide (CID 938040) is 2-(2,4-dichlorophenoxy)-N-(2-methyltetrazol-5-yl)acetamide.
What is the SMILES notation for 2-(2,4-dichlorophenoxy)-N-(2-methyltetrazol-5-yl)acetamide?
The canonical SMILES for 2-(2,4-dichlorophenoxy)-N-(2-methyltetrazol-5-yl)acetamide is Cn1nnc(NC(=O)COc2ccc(Cl)cc2Cl)n1.
What is the InChIKey of 2-(2,4-dichlorophenoxy)-N-(2-methyltetrazol-5-yl)acetamide?
The InChIKey is QDNKVFJUAOVXFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9Cl2N5O2/c1-17-15-10(14-16-17)13-9(18)5-19-8-3-2-6(11)4-7(8)12/h2-4H,5H2,1H3,(H,13,15,18).
What are the key properties of 2-(2,4-dichlorophenoxy)-N-(2-methyltetrazol-5-yl)acetamide?
2-(2,4-dichlorophenoxy)-N-(2-methyltetrazol-5-yl)acetamide has a molecular weight of 302.12 g/mol, XLogP of 1.53, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenoxy)-N-(2-methyltetrazol-5-yl)acetamide is sourced from PubChem (CID 938040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).