4-chloro-N-(1H-indazol-3-yl)benzamide

C14H10ClN3O — CID 12913046

IUPAC4-chloro-N-(1H-indazol-3-yl)benzamide
SMILESO=C(Nc1n[nH]c2ccccc12)c1ccc(Cl)cc1
InChIInChI=1S/C14H10ClN3O/c15-10-7-5-9(6-8-10)14(19)16-13-11-3-1-2-4-12(11)17-18-13/h1-8H,(H2,16,17,18,19)
InChIKeyXAGHPNMJJUUUSB-UHFFFAOYSA-N
MW271.71 g/mol
LogP3.47
Rot. Bonds2

About 4-chloro-N-(1H-indazol-3-yl)benzamide

4-chloro-N-(1H-indazol-3-yl)benzamide (PubChem CID 12913046) has the molecular formula C14H10ClN3O and a molecular weight of 271.71 g/mol. Its IUPAC name is 4-chloro-N-(1H-indazol-3-yl)benzamide.

Molecular Properties

Compound Name4-chloro-N-(1H-indazol-3-yl)benzamide
PubChem CID12913046
Molecular FormulaC14H10ClN3O
Molecular Weight271.71 g/mol
Exact Mass271.05
IUPAC Name4-chloro-N-(1H-indazol-3-yl)benzamide
SMILESO=C(Nc1n[nH]c2ccccc12)c1ccc(Cl)cc1
InChIInChI=1S/C14H10ClN3O/c15-10-7-5-9(6-8-10)14(19)16-13-11-3-1-2-4-12(11)17-18-13/h1-8H,(H2,16,17,18,19)
InChIKeyXAGHPNMJJUUUSB-UHFFFAOYSA-N
XLogP3.47
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.71
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-chloro-N-(1H-indazol-3-yl)benzamide 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

2,5-dichloro-N-(1H-indazol-3-yl)benzamide
CID 60729962
N-(1H-indazol-3-yl)-6-oxopyran-3-carboxamide
CID 62686015
5-chloro-N-(1H-indazol-3-yl)thiophene-2-carboxamide
CID 60735598
4-chloro-N-[5-(furan-2-yl)-1H-indazol-3-yl]benzamide
CID 69045328
3-benzamido-1H-indazole-5-carboxylic acid
CID 129093990
N-(1H-indazol-3-yl)pyrazine-2-carboxamide
CID 60729729
N-(5-hydroxy-1H-indazol-3-yl)benzamide
CID 45086916
5-bromo-N-(1H-indazol-3-yl)pyrazine-2-carboxamide
CID 112527831
N-(1H-indazol-3-yl)imidazo[1,5-a]pyridine-7-carboxamide
CID 112527857
N-(1H-indazol-3-yl)-3-methylfuran-2-carboxamide
CID 60730334
1-(4-acetylphenyl)-3-(1H-indazol-3-yl)urea
CID 25197518
4-bromo-N-(1H-indazol-3-yl)-2-methylbenzamide
CID 61068511

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(1H-indazol-3-yl)benzamide?
The IUPAC name of 4-chloro-N-(1H-indazol-3-yl)benzamide (CID 12913046) is 4-chloro-N-(1H-indazol-3-yl)benzamide.
What is the SMILES notation for 4-chloro-N-(1H-indazol-3-yl)benzamide?
The canonical SMILES for 4-chloro-N-(1H-indazol-3-yl)benzamide is O=C(Nc1n[nH]c2ccccc12)c1ccc(Cl)cc1.
What is the InChIKey of 4-chloro-N-(1H-indazol-3-yl)benzamide?
The InChIKey is XAGHPNMJJUUUSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClN3O/c15-10-7-5-9(6-8-10)14(19)16-13-11-3-1-2-4-12(11)17-18-13/h1-8H,(H2,16,17,18,19).
What are the key properties of 4-chloro-N-(1H-indazol-3-yl)benzamide?
4-chloro-N-(1H-indazol-3-yl)benzamide has a molecular weight of 271.71 g/mol, XLogP of 3.47, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(1H-indazol-3-yl)benzamide is sourced from PubChem (CID 12913046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).