N-[[4-(5-chloroindazol-2-yl)cyclohexyl]methyl]-3,5-difluoro-4-hydroxybenzamide

C21H20ClF2N3O2 — CID 171469215

IUPACN-[[4-(5-chloroindazol-2-yl)cyclohexyl]methyl]-3,5-difluoro-4-hydroxybenzamide
SMILESO=C(NCC1CCC(n2cc3cc(Cl)ccc3n2)CC1)c1cc(F)c(O)c(F)c1
InChIInChI=1S/C21H20ClF2N3O2/c22-15-3-6-19-14(7-15)11-27(26-19)16-4-1-12(2-5-16)10-25-21(29)13-8-17(23)20(28)18(24)9-13/h3,6-9,11-12,16,28H,1-2,4-5,10H2,(H,25,29)
InChIKeyDDAZIZDFOKKTDU-UHFFFAOYSA-N
MW419.86 g/mol
LogP4.83
Rot. Bonds4

About N-[[4-(5-chloroindazol-2-yl)cyclohexyl]methyl]-3,5-difluoro-4-hydroxybenzamide

N-[[4-(5-chloroindazol-2-yl)cyclohexyl]methyl]-3,5-difluoro-4-hydroxybenzamide (PubChem CID 171469215) has the molecular formula C21H20ClF2N3O2 and a molecular weight of 419.86 g/mol. Its IUPAC name is N-[[4-(5-chloroindazol-2-yl)cyclohexyl]methyl]-3,5-difluoro-4-hydroxybenzamide.

Molecular Properties

Compound NameN-[[4-(5-chloroindazol-2-yl)cyclohexyl]methyl]-3,5-difluoro-4-hydroxybenzamide
PubChem CID171469215
Molecular FormulaC21H20ClF2N3O2
Molecular Weight419.86 g/mol
Exact Mass419.12
IUPAC NameN-[[4-(5-chloroindazol-2-yl)cyclohexyl]methyl]-3,5-difluoro-4-hydroxybenzamide
SMILESO=C(NCC1CCC(n2cc3cc(Cl)ccc3n2)CC1)c1cc(F)c(O)c(F)c1
InChIInChI=1S/C21H20ClF2N3O2/c22-15-3-6-19-14(7-15)11-27(26-19)16-4-1-12(2-5-16)10-25-21(29)13-8-17(23)20(28)18(24)9-13/h3,6-9,11-12,16,28H,1-2,4-5,10H2,(H,25,29)
InChIKeyDDAZIZDFOKKTDU-UHFFFAOYSA-N
XLogP4.83
TPSA67.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.86
LogP ≤ 54.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[4-(5-chloroindazol-2-yl)cyclohexyl]methyl]-3,5-difluoro-4-hydroxybenzamide?
The IUPAC name of N-[[4-(5-chloroindazol-2-yl)cyclohexyl]methyl]-3,5-difluoro-4-hydroxybenzamide (CID 171469215) is N-[[4-(5-chloroindazol-2-yl)cyclohexyl]methyl]-3,5-difluoro-4-hydroxybenzamide.
What is the SMILES notation for N-[[4-(5-chloroindazol-2-yl)cyclohexyl]methyl]-3,5-difluoro-4-hydroxybenzamide?
The canonical SMILES for N-[[4-(5-chloroindazol-2-yl)cyclohexyl]methyl]-3,5-difluoro-4-hydroxybenzamide is O=C(NCC1CCC(n2cc3cc(Cl)ccc3n2)CC1)c1cc(F)c(O)c(F)c1.
What is the InChIKey of N-[[4-(5-chloroindazol-2-yl)cyclohexyl]methyl]-3,5-difluoro-4-hydroxybenzamide?
The InChIKey is DDAZIZDFOKKTDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20ClF2N3O2/c22-15-3-6-19-14(7-15)11-27(26-19)16-4-1-12(2-5-16)10-25-21(29)13-8-17(23)20(28)18(24)9-13/h3,6-9,11-12,16,28H,1-2,4-5,10H2,(H,25,29).
What are the key properties of N-[[4-(5-chloroindazol-2-yl)cyclohexyl]methyl]-3,5-difluoro-4-hydroxybenzamide?
N-[[4-(5-chloroindazol-2-yl)cyclohexyl]methyl]-3,5-difluoro-4-hydroxybenzamide has a molecular weight of 419.86 g/mol, XLogP of 4.83, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(5-chloroindazol-2-yl)cyclohexyl]methyl]-3,5-difluoro-4-hydroxybenzamide is sourced from PubChem (CID 171469215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).