5-(3-methoxy-2-phenylphenyl)-2-(2-phenylpropan-2-yl)tetrazole

C23H22N4O — CID 10690533

IUPAC5-(3-methoxy-2-phenylphenyl)-2-(2-phenylpropan-2-yl)tetrazole
SMILESCOc1cccc(-c2nnn(C(C)(C)c3ccccc3)n2)c1-c1ccccc1
InChIInChI=1S/C23H22N4O/c1-23(2,18-13-8-5-9-14-18)27-25-22(24-26-27)19-15-10-16-20(28-3)21(19)17-11-6-4-7-12-17/h4-16H,1-3H3
InChIKeyGZXYCYRQHHQILB-UHFFFAOYSA-N
MW370.46 g/mol
LogP4.80
Rot. Bonds5

About 5-(3-methoxy-2-phenylphenyl)-2-(2-phenylpropan-2-yl)tetrazole

5-(3-methoxy-2-phenylphenyl)-2-(2-phenylpropan-2-yl)tetrazole (PubChem CID 10690533) has the molecular formula C23H22N4O and a molecular weight of 370.46 g/mol. Its IUPAC name is 5-(3-methoxy-2-phenylphenyl)-2-(2-phenylpropan-2-yl)tetrazole.

Molecular Properties

Compound Name5-(3-methoxy-2-phenylphenyl)-2-(2-phenylpropan-2-yl)tetrazole
PubChem CID10690533
Molecular FormulaC23H22N4O
Molecular Weight370.46 g/mol
Exact Mass370.18
IUPAC Name5-(3-methoxy-2-phenylphenyl)-2-(2-phenylpropan-2-yl)tetrazole
SMILESCOc1cccc(-c2nnn(C(C)(C)c3ccccc3)n2)c1-c1ccccc1
InChIInChI=1S/C23H22N4O/c1-23(2,18-13-8-5-9-14-18)27-25-22(24-26-27)19-15-10-16-20(28-3)21(19)17-11-6-4-7-12-17/h4-16H,1-3H3
InChIKeyGZXYCYRQHHQILB-UHFFFAOYSA-N
XLogP4.80
TPSA52.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.46
LogP ≤ 54.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 5-(3-methoxy-2-phenylphenyl)-2-(2-phenylpropan-2-yl)tetrazole 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

5-(2-phenylphenyl)-2-(2-phenylpropan-2-yl)tetrazole
CID 10640908
5-[2-(4-methylphenyl)phenyl]-2-(2-phenylpropan-2-yl)tetrazole
CID 10546069
4-[2-[2-(2-phenylpropan-2-yl)tetrazol-5-yl]phenyl]benzoic acid
CID 19388299
2-[2-(2-phenylpropan-2-yl)tetrazol-5-yl]benzaldehyde
CID 87057717
[4-phenyl-3-[2-(2-phenylpropan-2-yl)tetrazol-5-yl]phenyl]methanol
CID 19939936
5-(2,6-dibutylphenyl)-2-(2-phenylpropan-2-yl)tetrazole
CID 10738319
1,3-dimethoxy-2-phenylbenzene;hydrochloride
CID 175871248
5-[2-(3-chloro-4-methoxyphenyl)-5-deuteriophenyl]-2-trityltetrazole
CID 175999795
1,3-dichloro-2-(3-methoxy-2-phenylphenyl)benzene
CID 141041687
5-(2-chlorophenyl)-2-trityltetrazole
CID 86055303
1-methoxy-2-phenyl-3-(trifluoromethoxy)benzene
CID 18770174
tetrakis(4-tert-butylphenyl)-(2,3-diphenylphenoxy)-λ5-phosphane
CID 140524404

Frequently Asked Questions

What is the IUPAC name of 5-(3-methoxy-2-phenylphenyl)-2-(2-phenylpropan-2-yl)tetrazole?
The IUPAC name of 5-(3-methoxy-2-phenylphenyl)-2-(2-phenylpropan-2-yl)tetrazole (CID 10690533) is 5-(3-methoxy-2-phenylphenyl)-2-(2-phenylpropan-2-yl)tetrazole.
What is the SMILES notation for 5-(3-methoxy-2-phenylphenyl)-2-(2-phenylpropan-2-yl)tetrazole?
The canonical SMILES for 5-(3-methoxy-2-phenylphenyl)-2-(2-phenylpropan-2-yl)tetrazole is COc1cccc(-c2nnn(C(C)(C)c3ccccc3)n2)c1-c1ccccc1.
What is the InChIKey of 5-(3-methoxy-2-phenylphenyl)-2-(2-phenylpropan-2-yl)tetrazole?
The InChIKey is GZXYCYRQHHQILB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N4O/c1-23(2,18-13-8-5-9-14-18)27-25-22(24-26-27)19-15-10-16-20(28-3)21(19)17-11-6-4-7-12-17/h4-16H,1-3H3.
What are the key properties of 5-(3-methoxy-2-phenylphenyl)-2-(2-phenylpropan-2-yl)tetrazole?
5-(3-methoxy-2-phenylphenyl)-2-(2-phenylpropan-2-yl)tetrazole has a molecular weight of 370.46 g/mol, XLogP of 4.80, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-methoxy-2-phenylphenyl)-2-(2-phenylpropan-2-yl)tetrazole is sourced from PubChem (CID 10690533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).