3-[3-[(3,5-dichlorobenzoyl)amino]phenyl]-1H-indazole-5-carboxamide

C21H14Cl2N4O2 — CID 58863539

IUPAC3-[3-[(3,5-dichlorobenzoyl)amino]phenyl]-1H-indazole-5-carboxamide
SMILESNC(=O)c1ccc2[nH]nc(-c3cccc(NC(=O)c4cc(Cl)cc(Cl)c4)c3)c2c1
InChIInChI=1S/C21H14Cl2N4O2/c22-14-6-13(7-15(23)10-14)21(29)25-16-3-1-2-11(8-16)19-17-9-12(20(24)28)4-5-18(17)26-27-19/h1-10H,(H2,24,28)(H,25,29)(H,26,27)
InChIKeyAWAMYCNZWGLYJN-UHFFFAOYSA-N
MW425.28 g/mol
LogP4.89
Rot. Bonds4

About 3-[3-[(3,5-dichlorobenzoyl)amino]phenyl]-1H-indazole-5-carboxamide

3-[3-[(3,5-dichlorobenzoyl)amino]phenyl]-1H-indazole-5-carboxamide (PubChem CID 58863539) has the molecular formula C21H14Cl2N4O2 and a molecular weight of 425.28 g/mol. Its IUPAC name is 3-[3-[(3,5-dichlorobenzoyl)amino]phenyl]-1H-indazole-5-carboxamide.

Molecular Properties

Compound Name3-[3-[(3,5-dichlorobenzoyl)amino]phenyl]-1H-indazole-5-carboxamide
PubChem CID58863539
Molecular FormulaC21H14Cl2N4O2
Molecular Weight425.28 g/mol
Exact Mass424.05
IUPAC Name3-[3-[(3,5-dichlorobenzoyl)amino]phenyl]-1H-indazole-5-carboxamide
SMILESNC(=O)c1ccc2[nH]nc(-c3cccc(NC(=O)c4cc(Cl)cc(Cl)c4)c3)c2c1
InChIInChI=1S/C21H14Cl2N4O2/c22-14-6-13(7-15(23)10-14)21(29)25-16-3-1-2-11(8-16)19-17-9-12(20(24)28)4-5-18(17)26-27-19/h1-10H,(H2,24,28)(H,25,29)(H,26,27)
InChIKeyAWAMYCNZWGLYJN-UHFFFAOYSA-N
XLogP4.89
TPSA100.87 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.28
LogP ≤ 54.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 3-[3-[(3,5-dichlorobenzoyl)amino]phenyl]-1H-indazole-5-carboxamide 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

N-(3-chlorophenyl)-3-phenyl-1H-indazole-5-carboxamide
CID 162666626
benzyl N-[3-(5-carbamoyl-1H-indazol-3-yl)phenyl]carbamate
CID 11176634
4-N-[3-(3-nitrophenyl)-1H-indazol-5-yl]benzene-1,4-dicarboxamide
CID 170562674
4-N-(3-pyridin-3-yl-1H-indazol-5-yl)benzene-1,4-dicarboxamide
CID 170562682
4-[(3-phenyl-1H-indazol-5-yl)carbamoyl]benzoic acid
CID 22479735
3-[3-[(propanoylamino)methyl]phenyl]-1H-indazole-5-carboxamide
CID 11484092
4-methoxy-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]benzamide
CID 22479828
3-[3-[(3-phenylpropanoylamino)methyl]phenyl]-1H-indazole-5-carboxamide
CID 11280967
2-[4-[(3-phenyl-1H-indazol-5-yl)carbamoyl]phenyl]acetic acid
CID 142112726
3-(furan-3-yl)-1H-indazole-5-carboxamide
CID 22479981
3-(4-chloro-1H-indazol-3-yl)benzamide
CID 118712907
3-benzamido-N-(3-hydroxyphenyl)-1H-indazole-5-carboxamide
CID 142752240

Frequently Asked Questions

What is the IUPAC name of 3-[3-[(3,5-dichlorobenzoyl)amino]phenyl]-1H-indazole-5-carboxamide?
The IUPAC name of 3-[3-[(3,5-dichlorobenzoyl)amino]phenyl]-1H-indazole-5-carboxamide (CID 58863539) is 3-[3-[(3,5-dichlorobenzoyl)amino]phenyl]-1H-indazole-5-carboxamide.
What is the SMILES notation for 3-[3-[(3,5-dichlorobenzoyl)amino]phenyl]-1H-indazole-5-carboxamide?
The canonical SMILES for 3-[3-[(3,5-dichlorobenzoyl)amino]phenyl]-1H-indazole-5-carboxamide is NC(=O)c1ccc2[nH]nc(-c3cccc(NC(=O)c4cc(Cl)cc(Cl)c4)c3)c2c1.
What is the InChIKey of 3-[3-[(3,5-dichlorobenzoyl)amino]phenyl]-1H-indazole-5-carboxamide?
The InChIKey is AWAMYCNZWGLYJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14Cl2N4O2/c22-14-6-13(7-15(23)10-14)21(29)25-16-3-1-2-11(8-16)19-17-9-12(20(24)28)4-5-18(17)26-27-19/h1-10H,(H2,24,28)(H,25,29)(H,26,27).
What are the key properties of 3-[3-[(3,5-dichlorobenzoyl)amino]phenyl]-1H-indazole-5-carboxamide?
3-[3-[(3,5-dichlorobenzoyl)amino]phenyl]-1H-indazole-5-carboxamide has a molecular weight of 425.28 g/mol, XLogP of 4.89, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-[(3,5-dichlorobenzoyl)amino]phenyl]-1H-indazole-5-carboxamide is sourced from PubChem (CID 58863539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).