N-[4-[(6-chloro-5-phenyl-1H-indazol-3-yl)sulfamoyl]phenyl]acetamide

C21H17ClN4O3S — CID 10478461

IUPACN-[4-[(6-chloro-5-phenyl-1H-indazol-3-yl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)Nc2n[nH]c3cc(Cl)c(-c4ccccc4)cc23)cc1
InChIInChI=1S/C21H17ClN4O3S/c1-13(27)23-15-7-9-16(10-8-15)30(28,29)26-21-18-11-17(14-5-3-2-4-6-14)19(22)12-20(18)24-25-21/h2-12H,1H3,(H,23,27)(H2,24,25,26)
InChIKeyRTBCMNDKALAVRI-UHFFFAOYSA-N
MW440.91 g/mol
LogP4.64
Rot. Bonds5

About N-[4-[(6-chloro-5-phenyl-1H-indazol-3-yl)sulfamoyl]phenyl]acetamide

N-[4-[(6-chloro-5-phenyl-1H-indazol-3-yl)sulfamoyl]phenyl]acetamide (PubChem CID 10478461) has the molecular formula C21H17ClN4O3S and a molecular weight of 440.91 g/mol. Its IUPAC name is N-[4-[(6-chloro-5-phenyl-1H-indazol-3-yl)sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(6-chloro-5-phenyl-1H-indazol-3-yl)sulfamoyl]phenyl]acetamide
PubChem CID10478461
Molecular FormulaC21H17ClN4O3S
Molecular Weight440.91 g/mol
Exact Mass440.07
IUPAC NameN-[4-[(6-chloro-5-phenyl-1H-indazol-3-yl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)Nc2n[nH]c3cc(Cl)c(-c4ccccc4)cc23)cc1
InChIInChI=1S/C21H17ClN4O3S/c1-13(27)23-15-7-9-16(10-8-15)30(28,29)26-21-18-11-17(14-5-3-2-4-6-14)19(22)12-20(18)24-25-21/h2-12H,1H3,(H,23,27)(H2,24,25,26)
InChIKeyRTBCMNDKALAVRI-UHFFFAOYSA-N
XLogP4.64
TPSA103.95 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.91
LogP ≤ 54.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-[4-[(6-chloro-5-phenyl-1H-indazol-3-yl)sulfamoyl]phenyl]acetamide with MolForge

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Related Compounds

N-(6-chloro-5-phenyl-1H-indazol-3-yl)-4-methoxybenzenesulfonamide;N-(6-chloro-5-phenyl-1H-indazol-3-yl)-1-phenylmethanesulfonamide
CID 158259162
N-(6-chloro-5-phenyl-1H-indazol-3-yl)-1-phenylmethanesulfonamide
CID 11741547
N-[5-[(3,4-dichlorophenyl)sulfamoyl]-1H-indazol-3-yl]benzamide
CID 22567162
N-[4-[(1-benzyl-4-chloropyrazol-3-yl)sulfamoyl]phenyl]acetamide
CID 22207196
1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-phenylurea
CID 4171462
2-[(4-acetamidophenyl)sulfonylamino]benzoic acid
CID 3863821
N-[4-[(4-amino-3,5-dichlorophenyl)sulfamoyl]phenyl]acetamide
CID 8538672
N-[4-[[3-(4-pyridin-4-yl-1H-pyrazol-5-yl)phenyl]sulfamoyl]phenyl]acetamide
CID 67184113
3,5-dichloro-N-(1H-indazol-3-yl)benzenesulfonamide
CID 62686764
6-chloro-N-[3-fluoro-5-(trifluoromethyl)phenyl]-5-phenyl-1H-indazol-3-amine;6-chloro-5-phenyl-N-[4-(trifluoromethyl)phenyl]-1H-indazol-3-amine
CID 87956485
N-[4-[[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]acetamide
CID 13219372
6-chloro-5-phenyl-N-[[4-(trifluoromethyl)phenyl]methyl]-1H-indazol-3-amine
CID 10363703

Frequently Asked Questions

What is the IUPAC name of N-[4-[(6-chloro-5-phenyl-1H-indazol-3-yl)sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[(6-chloro-5-phenyl-1H-indazol-3-yl)sulfamoyl]phenyl]acetamide (CID 10478461) is N-[4-[(6-chloro-5-phenyl-1H-indazol-3-yl)sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[(6-chloro-5-phenyl-1H-indazol-3-yl)sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[(6-chloro-5-phenyl-1H-indazol-3-yl)sulfamoyl]phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)Nc2n[nH]c3cc(Cl)c(-c4ccccc4)cc23)cc1.
What is the InChIKey of N-[4-[(6-chloro-5-phenyl-1H-indazol-3-yl)sulfamoyl]phenyl]acetamide?
The InChIKey is RTBCMNDKALAVRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17ClN4O3S/c1-13(27)23-15-7-9-16(10-8-15)30(28,29)26-21-18-11-17(14-5-3-2-4-6-14)19(22)12-20(18)24-25-21/h2-12H,1H3,(H,23,27)(H2,24,25,26).
What are the key properties of N-[4-[(6-chloro-5-phenyl-1H-indazol-3-yl)sulfamoyl]phenyl]acetamide?
N-[4-[(6-chloro-5-phenyl-1H-indazol-3-yl)sulfamoyl]phenyl]acetamide has a molecular weight of 440.91 g/mol, XLogP of 4.64, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(6-chloro-5-phenyl-1H-indazol-3-yl)sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 10478461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).