2-(2,6-dichlorophenyl)-N-[3-(tetrazol-1-yl)phenyl]acetamide

C15H11Cl2N5O — CID 7692890

IUPAC2-(2,6-dichlorophenyl)-N-[3-(tetrazol-1-yl)phenyl]acetamide
SMILESO=C(Cc1c(Cl)cccc1Cl)Nc1cccc(-n2cnnn2)c1
InChIInChI=1S/C15H11Cl2N5O/c16-13-5-2-6-14(17)12(13)8-15(23)19-10-3-1-4-11(7-10)22-9-18-20-21-22/h1-7,9H,8H2,(H,19,23)
InChIKeyMHLIYYMAPXVFJD-UHFFFAOYSA-N
MW348.19 g/mol
LogP3.15
Rot. Bonds4

About 2-(2,6-dichlorophenyl)-N-[3-(tetrazol-1-yl)phenyl]acetamide

2-(2,6-dichlorophenyl)-N-[3-(tetrazol-1-yl)phenyl]acetamide (PubChem CID 7692890) has the molecular formula C15H11Cl2N5O and a molecular weight of 348.19 g/mol. Its IUPAC name is 2-(2,6-dichlorophenyl)-N-[3-(tetrazol-1-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2,6-dichlorophenyl)-N-[3-(tetrazol-1-yl)phenyl]acetamide
PubChem CID7692890
Molecular FormulaC15H11Cl2N5O
Molecular Weight348.19 g/mol
Exact Mass347.03
IUPAC Name2-(2,6-dichlorophenyl)-N-[3-(tetrazol-1-yl)phenyl]acetamide
SMILESO=C(Cc1c(Cl)cccc1Cl)Nc1cccc(-n2cnnn2)c1
InChIInChI=1S/C15H11Cl2N5O/c16-13-5-2-6-14(17)12(13)8-15(23)19-10-3-1-4-11(7-10)22-9-18-20-21-22/h1-7,9H,8H2,(H,19,23)
InChIKeyMHLIYYMAPXVFJD-UHFFFAOYSA-N
XLogP3.15
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.19
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-bromo-N-[3-(tetrazol-1-yl)phenyl]acetamide
CID 63681198
2-(2-chlorophenoxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide
CID 8753073
2-(2-chloro-6-fluorophenyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide
CID 2534187
2-(4-acetamidophenyl)-N-[3-(tetrazol-1-yl)phenyl]acetamide
CID 33001295
2-[1-(2-hydroxyethyl)-3,5-dimethylpyrazol-4-yl]-N-[3-(tetrazol-1-yl)phenyl]acetamide
CID 146021420
2-(2,4-dimethylquinolin-3-yl)-N-[3-(tetrazol-1-yl)phenyl]acetamide
CID 8852353
2-(2-chlorophenyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide
CID 8006243
2-propan-2-yloxy-N-[3-(tetrazol-1-yl)phenyl]acetamide
CID 47418203
3-chloro-2,2-dimethyl-N-[3-(tetrazol-1-yl)phenyl]propanamide
CID 63679217
2-ethyl-N-[3-(tetrazol-1-yl)phenyl]butanamide
CID 47097708
3-(4-ethylphenyl)-N-[3-(tetrazol-1-yl)phenyl]propanamide
CID 31891602
5-amino-4-methyl-N-[3-(tetrazol-1-yl)phenyl]pentanamide
CID 82012333

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichlorophenyl)-N-[3-(tetrazol-1-yl)phenyl]acetamide?
The IUPAC name of 2-(2,6-dichlorophenyl)-N-[3-(tetrazol-1-yl)phenyl]acetamide (CID 7692890) is 2-(2,6-dichlorophenyl)-N-[3-(tetrazol-1-yl)phenyl]acetamide.
What is the SMILES notation for 2-(2,6-dichlorophenyl)-N-[3-(tetrazol-1-yl)phenyl]acetamide?
The canonical SMILES for 2-(2,6-dichlorophenyl)-N-[3-(tetrazol-1-yl)phenyl]acetamide is O=C(Cc1c(Cl)cccc1Cl)Nc1cccc(-n2cnnn2)c1.
What is the InChIKey of 2-(2,6-dichlorophenyl)-N-[3-(tetrazol-1-yl)phenyl]acetamide?
The InChIKey is MHLIYYMAPXVFJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11Cl2N5O/c16-13-5-2-6-14(17)12(13)8-15(23)19-10-3-1-4-11(7-10)22-9-18-20-21-22/h1-7,9H,8H2,(H,19,23).
What are the key properties of 2-(2,6-dichlorophenyl)-N-[3-(tetrazol-1-yl)phenyl]acetamide?
2-(2,6-dichlorophenyl)-N-[3-(tetrazol-1-yl)phenyl]acetamide has a molecular weight of 348.19 g/mol, XLogP of 3.15, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichlorophenyl)-N-[3-(tetrazol-1-yl)phenyl]acetamide is sourced from PubChem (CID 7692890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).