2-(2-chlorophenyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide

C15H12ClN5O — CID 8006243

IUPAC2-(2-chlorophenyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide
SMILESO=C(Cc1ccccc1Cl)Nc1ccc(-n2cnnn2)cc1
InChIInChI=1S/C15H12ClN5O/c16-14-4-2-1-3-11(14)9-15(22)18-12-5-7-13(8-6-12)21-10-17-19-20-21/h1-8,10H,9H2,(H,18,22)
InChIKeyOJEJOMOTZKXFID-UHFFFAOYSA-N
MW313.75 g/mol
LogP2.50
Rot. Bonds4

About 2-(2-chlorophenyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide

2-(2-chlorophenyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide (PubChem CID 8006243) has the molecular formula C15H12ClN5O and a molecular weight of 313.75 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide
PubChem CID8006243
Molecular FormulaC15H12ClN5O
Molecular Weight313.75 g/mol
Exact Mass313.07
IUPAC Name2-(2-chlorophenyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide
SMILESO=C(Cc1ccccc1Cl)Nc1ccc(-n2cnnn2)cc1
InChIInChI=1S/C15H12ClN5O/c16-14-4-2-1-3-11(14)9-15(22)18-12-5-7-13(8-6-12)21-10-17-19-20-21/h1-8,10H,9H2,(H,18,22)
InChIKeyOJEJOMOTZKXFID-UHFFFAOYSA-N
XLogP2.50
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.75
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(2-chlorophenyl)-N-[4-(tetrazol-1-yl)phenyl]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

2-(2-chloro-6-fluorophenyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide
CID 2534187
3-chloro-N-[4-(tetrazol-1-yl)phenyl]propanamide
CID 43167870
2-(2,6-dichlorophenyl)-N-[3-(tetrazol-1-yl)phenyl]acetamide
CID 7692890
2-(2-chlorophenyl)-N-[4-(4-methyl-5-oxotetrazol-1-yl)phenyl]acetamide
CID 71790973
1-[(2,3-dichlorophenyl)methyl]-1-methyl-3-[4-(tetrazol-1-yl)phenyl]urea
CID 55695253
2,3-dichloro-N-[4-(tetrazol-1-yl)phenyl]benzamide
CID 26729277
(E)-N-[(2-chlorophenyl)methyl]-3-[4-(tetrazol-1-yl)phenyl]prop-2-enamide
CID 16652528
2-(3,4-dimethylphenyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide
CID 18079837
2-(benzotriazol-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide
CID 857306
N-[4-[[2-[4-(tetrazol-1-yl)phenyl]acetyl]amino]phenyl]furan-2-carboxamide
CID 30896780
2-[4-(tetrazol-1-yl)phenyl]-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide
CID 78863578
5-bromo-N-[4-(tetrazol-1-yl)phenyl]pentanamide
CID 114014593

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide?
The IUPAC name of 2-(2-chlorophenyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide (CID 8006243) is 2-(2-chlorophenyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide.
What is the SMILES notation for 2-(2-chlorophenyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide?
The canonical SMILES for 2-(2-chlorophenyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide is O=C(Cc1ccccc1Cl)Nc1ccc(-n2cnnn2)cc1.
What is the InChIKey of 2-(2-chlorophenyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide?
The InChIKey is OJEJOMOTZKXFID-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClN5O/c16-14-4-2-1-3-11(14)9-15(22)18-12-5-7-13(8-6-12)21-10-17-19-20-21/h1-8,10H,9H2,(H,18,22).
What are the key properties of 2-(2-chlorophenyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide?
2-(2-chlorophenyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide has a molecular weight of 313.75 g/mol, XLogP of 2.50, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide is sourced from PubChem (CID 8006243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).