5-chloro-N-(3-chlorophenyl)indazole-1-carboxamide

C14H9Cl2N3O — CID 6625507

IUPAC5-chloro-N-(3-chlorophenyl)indazole-1-carboxamide
SMILESO=C(Nc1cccc(Cl)c1)n1ncc2cc(Cl)ccc21
InChIInChI=1S/C14H9Cl2N3O/c15-10-2-1-3-12(7-10)18-14(20)19-13-5-4-11(16)6-9(13)8-17-19/h1-8H,(H,18,20)
InChIKeyCYIRSXMMGFNLCP-UHFFFAOYSA-N
MW306.15 g/mol
LogP4.42
Rot. Bonds1

About 5-chloro-N-(3-chlorophenyl)indazole-1-carboxamide

5-chloro-N-(3-chlorophenyl)indazole-1-carboxamide (PubChem CID 6625507) has the molecular formula C14H9Cl2N3O and a molecular weight of 306.15 g/mol. Its IUPAC name is 5-chloro-N-(3-chlorophenyl)indazole-1-carboxamide.

Molecular Properties

Compound Name5-chloro-N-(3-chlorophenyl)indazole-1-carboxamide
PubChem CID6625507
Molecular FormulaC14H9Cl2N3O
Molecular Weight306.15 g/mol
Exact Mass305.01
IUPAC Name5-chloro-N-(3-chlorophenyl)indazole-1-carboxamide
SMILESO=C(Nc1cccc(Cl)c1)n1ncc2cc(Cl)ccc21
InChIInChI=1S/C14H9Cl2N3O/c15-10-2-1-3-12(7-10)18-14(20)19-13-5-4-11(16)6-9(13)8-17-19/h1-8H,(H,18,20)
InChIKeyCYIRSXMMGFNLCP-UHFFFAOYSA-N
XLogP4.42
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.15
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,4-dichlorobenzyl)-N'-1H-indazol-4-ylurea
CID 9997058
N-(3,4-dichlorobenzyl)-N'-(1-methyl-1H-indazol-4-yl)urea
CID 22337584
N-(4-chlorobenzyl)-N'-(1-methyl-1H-indazol-4-yl)urea
CID 22337589
N-(2-chlorophenyl)-4-methyl-1H-indazole-1-carboxamide
CID 22510451
1-[4-(4-Chloroindazol-1-yl)phenyl]-3-[4-(trifluoromethyl)phenyl]urea
CID 53492311
9-chloro-2-phenyl-6H-pyrazolo[1,5-c]quinazolin-5-one
CID 135504150
1H-Indazole-1-carboxamide, 3-amino-5-chloro-N-(4-(phenylmethyl)phenyl)-
CID 51033073
N-(4-phenylbutyl)indazole-1-carboxamide
CID 137649927
N-hexylindazole-1-carboxamide
CID 137653597
5-chloro-N-(2-methylphenyl)-1H-indazole-1-carboxamide
CID 22510510
5-chloro-N-(2-fluorophenyl)-1H-indazole-1-carboxamide
CID 22510699
5-chloro-N-(2-chloro-4-fluorophenyl)-1H-indazole-1-carboxamide
CID 16016913

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(3-chlorophenyl)indazole-1-carboxamide?
The IUPAC name of 5-chloro-N-(3-chlorophenyl)indazole-1-carboxamide (CID 6625507) is 5-chloro-N-(3-chlorophenyl)indazole-1-carboxamide.
What is the SMILES notation for 5-chloro-N-(3-chlorophenyl)indazole-1-carboxamide?
The canonical SMILES for 5-chloro-N-(3-chlorophenyl)indazole-1-carboxamide is O=C(Nc1cccc(Cl)c1)n1ncc2cc(Cl)ccc21.
What is the InChIKey of 5-chloro-N-(3-chlorophenyl)indazole-1-carboxamide?
The InChIKey is CYIRSXMMGFNLCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9Cl2N3O/c15-10-2-1-3-12(7-10)18-14(20)19-13-5-4-11(16)6-9(13)8-17-19/h1-8H,(H,18,20).
What are the key properties of 5-chloro-N-(3-chlorophenyl)indazole-1-carboxamide?
5-chloro-N-(3-chlorophenyl)indazole-1-carboxamide has a molecular weight of 306.15 g/mol, XLogP of 4.42, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(3-chlorophenyl)indazole-1-carboxamide is sourced from PubChem (CID 6625507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).