4-chloro-3-(diethylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide

C19H21ClN4O3S — CID 8917124

IUPAC4-chloro-3-(diethylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide
SMILESCCN(CC)S(=O)(=O)c1cc(C(=O)NCc2cn3ccccc3n2)ccc1Cl
InChIInChI=1S/C19H21ClN4O3S/c1-3-24(4-2)28(26,27)17-11-14(8-9-16(17)20)19(25)21-12-15-13-23-10-6-5-7-18(23)22-15/h5-11,13H,3-4,12H2,1-2H3,(H,21,25)
InChIKeyAEKFDAMPKAWBDW-UHFFFAOYSA-N
MW420.92 g/mol
LogP2.95
Rot. Bonds7

About 4-chloro-3-(diethylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide

4-chloro-3-(diethylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide (PubChem CID 8917124) has the molecular formula C19H21ClN4O3S and a molecular weight of 420.92 g/mol. Its IUPAC name is 4-chloro-3-(diethylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide.

Molecular Properties

Compound Name4-chloro-3-(diethylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide
PubChem CID8917124
Molecular FormulaC19H21ClN4O3S
Molecular Weight420.92 g/mol
Exact Mass420.10
IUPAC Name4-chloro-3-(diethylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide
SMILESCCN(CC)S(=O)(=O)c1cc(C(=O)NCc2cn3ccccc3n2)ccc1Cl
InChIInChI=1S/C19H21ClN4O3S/c1-3-24(4-2)28(26,27)17-11-14(8-9-16(17)20)19(25)21-12-15-13-23-10-6-5-7-18(23)22-15/h5-11,13H,3-4,12H2,1-2H3,(H,21,25)
InChIKeyAEKFDAMPKAWBDW-UHFFFAOYSA-N
XLogP2.95
TPSA83.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.92
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-3-(diethylsulfamoyl)-4-methylbenzamide
CID 55976375
N-(2-benzamidoethyl)-4-chloro-3-(diethylsulfamoyl)benzamide
CID 38202373
4-chloro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide
CID 31008296
4-chloro-3-(diethylsulfamoyl)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]benzamide
CID 134013903
3-bromo-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide
CID 8917100
4-chloro-3-(diethylsulfamoyl)-N-(2-methyl-2-phenylpropyl)benzamide
CID 39698452
4-chloro-3-(diethylsulfamoyl)-N-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide
CID 55902520
3,4,5-triethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide
CID 8917080
4-(3,5-dimethylpyrazol-1-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide
CID 35991337
tert-butyl N-[4-(imidazo[1,2-a]pyridin-2-ylmethylcarbamoyl)phenyl]carbamate
CID 9185284
4-chloro-3-(diethylsulfamoyl)benzoic acid
CID 767898
4-chloro-3-(diethylsulfamoyl)-N-[2-(2-methylphenoxy)ethyl]benzamide
CID 60538447

Frequently Asked Questions

What is the IUPAC name of 4-chloro-3-(diethylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide?
The IUPAC name of 4-chloro-3-(diethylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide (CID 8917124) is 4-chloro-3-(diethylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide.
What is the SMILES notation for 4-chloro-3-(diethylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide?
The canonical SMILES for 4-chloro-3-(diethylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide is CCN(CC)S(=O)(=O)c1cc(C(=O)NCc2cn3ccccc3n2)ccc1Cl.
What is the InChIKey of 4-chloro-3-(diethylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide?
The InChIKey is AEKFDAMPKAWBDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClN4O3S/c1-3-24(4-2)28(26,27)17-11-14(8-9-16(17)20)19(25)21-12-15-13-23-10-6-5-7-18(23)22-15/h5-11,13H,3-4,12H2,1-2H3,(H,21,25).
What are the key properties of 4-chloro-3-(diethylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide?
4-chloro-3-(diethylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide has a molecular weight of 420.92 g/mol, XLogP of 2.95, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-3-(diethylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide is sourced from PubChem (CID 8917124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).