2,4-dichloro-N-(4-methyl-2-pyridinyl)-5-sulfamoylbenzamide

C13H11Cl2N3O3S — CID 19577340

IUPAC2,4-dichloro-N-(4-methyl-2-pyridinyl)-5-sulfamoylbenzamide
SMILESCc1ccnc(NC(=O)c2cc(S(N)(=O)=O)c(Cl)cc2Cl)c1
InChIInChI=1S/C13H11Cl2N3O3S/c1-7-2-3-17-12(4-7)18-13(19)8-5-11(22(16,20)21)10(15)6-9(8)14/h2-6H,1H3,(H2,16,20,21)(H,17,18,19)
InChIKeyLWNYCXDCPFCOKC-UHFFFAOYSA-N
MW360.22 g/mol
LogP2.60
Rot. Bonds3

About 2,4-dichloro-N-(4-methyl-2-pyridinyl)-5-sulfamoylbenzamide

2,4-dichloro-N-(4-methyl-2-pyridinyl)-5-sulfamoylbenzamide (PubChem CID 19577340) has the molecular formula C13H11Cl2N3O3S and a molecular weight of 360.22 g/mol. Its IUPAC name is 2,4-dichloro-N-(4-methyl-2-pyridinyl)-5-sulfamoylbenzamide.

Molecular Properties

Compound Name2,4-dichloro-N-(4-methyl-2-pyridinyl)-5-sulfamoylbenzamide
PubChem CID19577340
Molecular FormulaC13H11Cl2N3O3S
Molecular Weight360.22 g/mol
Exact Mass358.99
IUPAC Name2,4-dichloro-N-(4-methyl-2-pyridinyl)-5-sulfamoylbenzamide
SMILESCc1ccnc(NC(=O)c2cc(S(N)(=O)=O)c(Cl)cc2Cl)c1
InChIInChI=1S/C13H11Cl2N3O3S/c1-7-2-3-17-12(4-7)18-13(19)8-5-11(22(16,20)21)10(15)6-9(8)14/h2-6H,1H3,(H2,16,20,21)(H,17,18,19)
InChIKeyLWNYCXDCPFCOKC-UHFFFAOYSA-N
XLogP2.60
TPSA102.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.22
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-bromo-N-(4-methyl-2-pyridinyl)-5-sulfamoylbenzamide
CID 134050397
2-chloro-N-(4-methyl-2-pyridinyl)-4-nitrobenzamide
CID 4234801
4-bromo-2-hydroxy-N-(4-methyl-2-pyridinyl)benzamide
CID 47435797
N-tert-butyl-2,4-dichloro-5-sulfamoylbenzamide
CID 60699230
2-chloro-5-[(3-chloro-4-methylphenyl)sulfamoyl]-N-(4-methyl-2-pyridinyl)benzamide
CID 35030055
2-(3-methylbutylsulfonyl)-N-(4-methyl-2-pyridinyl)benzamide
CID 27161275
2,4-dichloro-N-(5-propan-2-yl-1,3-thiazol-2-yl)-5-sulfamoylbenzamide
CID 22170635
2,4-dichloro-N-[2-[(4-methyl-2-pyridinyl)carbamoyl]phenyl]benzamide
CID 1339954
2,4-dibromo-N-(4-methyl-2-pyridinyl)benzamide
CID 1234856
5-chloro-2-(ethylamino)-N-(4-methyl-2-pyridinyl)benzamide
CID 62165937
3-(tert-butylsulfamoyl)-4-chloro-N-(4-methyl-2-pyridinyl)benzamide
CID 35344934
N-(4-chloro-2-pyridinyl)-2-hydroxy-4-methylbenzamide
CID 115883719

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N-(4-methyl-2-pyridinyl)-5-sulfamoylbenzamide?
The IUPAC name of 2,4-dichloro-N-(4-methyl-2-pyridinyl)-5-sulfamoylbenzamide (CID 19577340) is 2,4-dichloro-N-(4-methyl-2-pyridinyl)-5-sulfamoylbenzamide.
What is the SMILES notation for 2,4-dichloro-N-(4-methyl-2-pyridinyl)-5-sulfamoylbenzamide?
The canonical SMILES for 2,4-dichloro-N-(4-methyl-2-pyridinyl)-5-sulfamoylbenzamide is Cc1ccnc(NC(=O)c2cc(S(N)(=O)=O)c(Cl)cc2Cl)c1.
What is the InChIKey of 2,4-dichloro-N-(4-methyl-2-pyridinyl)-5-sulfamoylbenzamide?
The InChIKey is LWNYCXDCPFCOKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11Cl2N3O3S/c1-7-2-3-17-12(4-7)18-13(19)8-5-11(22(16,20)21)10(15)6-9(8)14/h2-6H,1H3,(H2,16,20,21)(H,17,18,19).
What are the key properties of 2,4-dichloro-N-(4-methyl-2-pyridinyl)-5-sulfamoylbenzamide?
2,4-dichloro-N-(4-methyl-2-pyridinyl)-5-sulfamoylbenzamide has a molecular weight of 360.22 g/mol, XLogP of 2.60, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-N-(4-methyl-2-pyridinyl)-5-sulfamoylbenzamide is sourced from PubChem (CID 19577340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).