1-[6-[5-(3-methoxyphenyl)tetrazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-3-[3-(trifluoromethyl)phenyl]urea

C22H21F3N6O4 — CID 73135082

IUPAC1-[6-[5-(3-methoxyphenyl)tetrazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-3-[3-(trifluoromethyl)phenyl]urea
SMILESCOc1cccc(-c2nnnn2C2COC3C(NC(=O)Nc4cccc(C(F)(F)F)c4)COC32)c1
InChIInChI=1S/C22H21F3N6O4/c1-33-15-7-2-4-12(8-15)20-28-29-30-31(20)17-11-35-18-16(10-34-19(17)18)27-21(32)26-14-6-3-5-13(9-14)22(23,24)25/h2-9,16-19H,10-11H2,1H3,(H2,26,27,32)
InChIKeyXCEXCKHEADBWHM-UHFFFAOYSA-N
MW490.44 g/mol
LogP2.90
Rot. Bonds5

About 1-[6-[5-(3-methoxyphenyl)tetrazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-3-[3-(trifluoromethyl)phenyl]urea

1-[6-[5-(3-methoxyphenyl)tetrazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-3-[3-(trifluoromethyl)phenyl]urea (PubChem CID 73135082) has the molecular formula C22H21F3N6O4 and a molecular weight of 490.44 g/mol. Its IUPAC name is 1-[6-[5-(3-methoxyphenyl)tetrazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-3-[3-(trifluoromethyl)phenyl]urea.

Molecular Properties

Compound Name1-[6-[5-(3-methoxyphenyl)tetrazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-3-[3-(trifluoromethyl)phenyl]urea
PubChem CID73135082
Molecular FormulaC22H21F3N6O4
Molecular Weight490.44 g/mol
Exact Mass490.16
IUPAC Name1-[6-[5-(3-methoxyphenyl)tetrazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-3-[3-(trifluoromethyl)phenyl]urea
SMILESCOc1cccc(-c2nnnn2C2COC3C(NC(=O)Nc4cccc(C(F)(F)F)c4)COC32)c1
InChIInChI=1S/C22H21F3N6O4/c1-33-15-7-2-4-12(8-15)20-28-29-30-31(20)17-11-35-18-16(10-34-19(17)18)27-21(32)26-14-6-3-5-13(9-14)22(23,24)25/h2-9,16-19H,10-11H2,1H3,(H2,26,27,32)
InChIKeyXCEXCKHEADBWHM-UHFFFAOYSA-N
XLogP2.90
TPSA112.42 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500490.44
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 1-[6-[5-(3-methoxyphenyl)tetrazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-3-[3-(trifluoromethyl)phenyl]urea with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-[6-[5-(3-methoxyphenyl)tetrazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-3-[3-(trifluoromethyl)phenyl]urea?
The IUPAC name of 1-[6-[5-(3-methoxyphenyl)tetrazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-3-[3-(trifluoromethyl)phenyl]urea (CID 73135082) is 1-[6-[5-(3-methoxyphenyl)tetrazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-3-[3-(trifluoromethyl)phenyl]urea.
What is the SMILES notation for 1-[6-[5-(3-methoxyphenyl)tetrazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-3-[3-(trifluoromethyl)phenyl]urea?
The canonical SMILES for 1-[6-[5-(3-methoxyphenyl)tetrazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-3-[3-(trifluoromethyl)phenyl]urea is COc1cccc(-c2nnnn2C2COC3C(NC(=O)Nc4cccc(C(F)(F)F)c4)COC32)c1.
What is the InChIKey of 1-[6-[5-(3-methoxyphenyl)tetrazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-3-[3-(trifluoromethyl)phenyl]urea?
The InChIKey is XCEXCKHEADBWHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21F3N6O4/c1-33-15-7-2-4-12(8-15)20-28-29-30-31(20)17-11-35-18-16(10-34-19(17)18)27-21(32)26-14-6-3-5-13(9-14)22(23,24)25/h2-9,16-19H,10-11H2,1H3,(H2,26,27,32).
What are the key properties of 1-[6-[5-(3-methoxyphenyl)tetrazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-3-[3-(trifluoromethyl)phenyl]urea?
1-[6-[5-(3-methoxyphenyl)tetrazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-3-[3-(trifluoromethyl)phenyl]urea has a molecular weight of 490.44 g/mol, XLogP of 2.90, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-[5-(3-methoxyphenyl)tetrazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-3-[3-(trifluoromethyl)phenyl]urea is sourced from PubChem (CID 73135082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).