N-(2,5-dichlorophenyl)-2-(tetrazol-1-yl)acetamide

C9H7Cl2N5O — CID 26086117

IUPACN-(2,5-dichlorophenyl)-2-(tetrazol-1-yl)acetamide
SMILESO=C(Cn1cnnn1)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C9H7Cl2N5O/c10-6-1-2-7(11)8(3-6)13-9(17)4-16-5-12-14-15-16/h1-3,5H,4H2,(H,13,17)
InChIKeyPCVWZAQLLBKRGO-UHFFFAOYSA-N
MW272.09 g/mol
LogP1.62
Rot. Bonds3

About N-(2,5-dichlorophenyl)-2-(tetrazol-1-yl)acetamide

N-(2,5-dichlorophenyl)-2-(tetrazol-1-yl)acetamide (PubChem CID 26086117) has the molecular formula C9H7Cl2N5O and a molecular weight of 272.09 g/mol. Its IUPAC name is N-(2,5-dichlorophenyl)-2-(tetrazol-1-yl)acetamide.

Molecular Properties

Compound NameN-(2,5-dichlorophenyl)-2-(tetrazol-1-yl)acetamide
PubChem CID26086117
Molecular FormulaC9H7Cl2N5O
Molecular Weight272.09 g/mol
Exact Mass271.00
IUPAC NameN-(2,5-dichlorophenyl)-2-(tetrazol-1-yl)acetamide
SMILESO=C(Cn1cnnn1)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C9H7Cl2N5O/c10-6-1-2-7(11)8(3-6)13-9(17)4-16-5-12-14-15-16/h1-3,5H,4H2,(H,13,17)
InChIKeyPCVWZAQLLBKRGO-UHFFFAOYSA-N
XLogP1.62
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.09
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2,5-dichlorophenyl)-2-(tetrazol-1-yl)acetamide 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-(4-fluorophenyl)sulfanylphenyl]-2-(tetrazol-1-yl)acetamide
CID 17470876
N-(4,5-dichloro-3-pyridinyl)-2-(tetrazol-1-yl)acetamide
CID 75448206
2-(4-aminopyrazol-1-yl)-N-(2,5-dichlorophenyl)acetamide
CID 43382443
N-(6-chloro-2-methyl-3-pyridinyl)-2-(tetrazol-1-yl)acetamide
CID 107301047
N-(2,5-dichlorophenyl)-2-pyrrol-1-ylacetamide
CID 110688644
N-(2,5-dichlorophenyl)-2-[4-(methanesulfonamido)triazol-1-yl]acetamide
CID 112523267
N-(2,5-dichlorophenyl)-2-(4-ethylpiperazin-1-yl)acetamide
CID 6465282
2-(3-cyano-1,2,4-triazol-4-yl)-N-(2,5-dichlorophenyl)acetamide
CID 47120496
N-[[1-(2,4-dichlorophenyl)cyclobutyl]methyl]-2-(tetrazol-1-yl)acetamide
CID 146124911
N-(6-chloropyrazin-2-yl)-2-(tetrazol-1-yl)acetamide
CID 115599406
N-(5-chloro-8-methylquinolin-2-yl)-2-(tetrazol-1-yl)acetamide
CID 86782318
N-(2,5-dichlorophenyl)-2-[4-(pyridin-4-ylmethyl)piperazin-1-yl]acetamide
CID 172904520

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dichlorophenyl)-2-(tetrazol-1-yl)acetamide?
The IUPAC name of N-(2,5-dichlorophenyl)-2-(tetrazol-1-yl)acetamide (CID 26086117) is N-(2,5-dichlorophenyl)-2-(tetrazol-1-yl)acetamide.
What is the SMILES notation for N-(2,5-dichlorophenyl)-2-(tetrazol-1-yl)acetamide?
The canonical SMILES for N-(2,5-dichlorophenyl)-2-(tetrazol-1-yl)acetamide is O=C(Cn1cnnn1)Nc1cc(Cl)ccc1Cl.
What is the InChIKey of N-(2,5-dichlorophenyl)-2-(tetrazol-1-yl)acetamide?
The InChIKey is PCVWZAQLLBKRGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7Cl2N5O/c10-6-1-2-7(11)8(3-6)13-9(17)4-16-5-12-14-15-16/h1-3,5H,4H2,(H,13,17).
What are the key properties of N-(2,5-dichlorophenyl)-2-(tetrazol-1-yl)acetamide?
N-(2,5-dichlorophenyl)-2-(tetrazol-1-yl)acetamide has a molecular weight of 272.09 g/mol, XLogP of 1.62, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dichlorophenyl)-2-(tetrazol-1-yl)acetamide is sourced from PubChem (CID 26086117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).