[4-phenyl-3-[2-(2-phenylpropan-2-yl)tetrazol-5-yl]phenyl]methanol

C23H22N4O — CID 19939936

IUPAC[4-phenyl-3-[2-(2-phenylpropan-2-yl)tetrazol-5-yl]phenyl]methanol
SMILESCC(C)(c1ccccc1)n1nnc(-c2cc(CO)ccc2-c2ccccc2)n1
InChIInChI=1S/C23H22N4O/c1-23(2,19-11-7-4-8-12-19)27-25-22(24-26-27)21-15-17(16-28)13-14-20(21)18-9-5-3-6-10-18/h3-15,28H,16H2,1-2H3
InChIKeyUVGRTLJAQHWDIE-UHFFFAOYSA-N
MW370.46 g/mol
LogP4.28
Rot. Bonds5

About [4-phenyl-3-[2-(2-phenylpropan-2-yl)tetrazol-5-yl]phenyl]methanol

[4-phenyl-3-[2-(2-phenylpropan-2-yl)tetrazol-5-yl]phenyl]methanol (PubChem CID 19939936) has the molecular formula C23H22N4O and a molecular weight of 370.46 g/mol. Its IUPAC name is [4-phenyl-3-[2-(2-phenylpropan-2-yl)tetrazol-5-yl]phenyl]methanol.

Molecular Properties

Compound Name[4-phenyl-3-[2-(2-phenylpropan-2-yl)tetrazol-5-yl]phenyl]methanol
PubChem CID19939936
Molecular FormulaC23H22N4O
Molecular Weight370.46 g/mol
Exact Mass370.18
IUPAC Name[4-phenyl-3-[2-(2-phenylpropan-2-yl)tetrazol-5-yl]phenyl]methanol
SMILESCC(C)(c1ccccc1)n1nnc(-c2cc(CO)ccc2-c2ccccc2)n1
InChIInChI=1S/C23H22N4O/c1-23(2,19-11-7-4-8-12-19)27-25-22(24-26-27)21-15-17(16-28)13-14-20(21)18-9-5-3-6-10-18/h3-15,28H,16H2,1-2H3
InChIKeyUVGRTLJAQHWDIE-UHFFFAOYSA-N
XLogP4.28
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.46
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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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
1-butyl-2-[[4-phenyl-3-[2-(2-phenylpropan-2-yl)tetrazol-5-yl]phenyl]methyl]indole-3-carboxylic acid
CID 67690327
5-(5-methyl-2-phenylphenyl)-2-trityltetrazole
CID 67300435
5-(3-methoxy-2-phenylphenyl)-2-(2-phenylpropan-2-yl)tetrazole
CID 10690533
2-[2-(2-phenylpropan-2-yl)tetrazol-5-yl]benzaldehyde
CID 87057717
5-(2,6-dibutylphenyl)-2-(2-phenylpropan-2-yl)tetrazole
CID 10738319
N-[[2,6-dimethyl-4-[[4-phenyl-3-(2-trityltetrazol-5-yl)phenyl]methoxy]-3-pyridinyl]methyl]acetamide
CID 57206414
N-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]pyridin-2-amine
CID 139605876
(2S)-2-methyl-3-[4-(2-trityltetrazol-5-yl)phenyl]propanoic acid
CID 59894530
4-[2,6-dimethyl-4-[[4-phenyl-3-(2-trityltetrazol-5-yl)phenyl]methoxy]-3-pyridinyl]benzonitrile
CID 57142702

Frequently Asked Questions

What is the IUPAC name of [4-phenyl-3-[2-(2-phenylpropan-2-yl)tetrazol-5-yl]phenyl]methanol?
The IUPAC name of [4-phenyl-3-[2-(2-phenylpropan-2-yl)tetrazol-5-yl]phenyl]methanol (CID 19939936) is [4-phenyl-3-[2-(2-phenylpropan-2-yl)tetrazol-5-yl]phenyl]methanol.
What is the SMILES notation for [4-phenyl-3-[2-(2-phenylpropan-2-yl)tetrazol-5-yl]phenyl]methanol?
The canonical SMILES for [4-phenyl-3-[2-(2-phenylpropan-2-yl)tetrazol-5-yl]phenyl]methanol is CC(C)(c1ccccc1)n1nnc(-c2cc(CO)ccc2-c2ccccc2)n1.
What is the InChIKey of [4-phenyl-3-[2-(2-phenylpropan-2-yl)tetrazol-5-yl]phenyl]methanol?
The InChIKey is UVGRTLJAQHWDIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N4O/c1-23(2,19-11-7-4-8-12-19)27-25-22(24-26-27)21-15-17(16-28)13-14-20(21)18-9-5-3-6-10-18/h3-15,28H,16H2,1-2H3.
What are the key properties of [4-phenyl-3-[2-(2-phenylpropan-2-yl)tetrazol-5-yl]phenyl]methanol?
[4-phenyl-3-[2-(2-phenylpropan-2-yl)tetrazol-5-yl]phenyl]methanol has a molecular weight of 370.46 g/mol, XLogP of 4.28, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-phenyl-3-[2-(2-phenylpropan-2-yl)tetrazol-5-yl]phenyl]methanol is sourced from PubChem (CID 19939936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).