4-chloro-3-(cyclopropylsulfamoyl)-N-(3-hydroxy-2-pyridinyl)benzamide

C15H14ClN3O4S — CID 18109619

IUPAC4-chloro-3-(cyclopropylsulfamoyl)-N-(3-hydroxy-2-pyridinyl)benzamide
SMILESO=C(Nc1ncccc1O)c1ccc(Cl)c(S(=O)(=O)NC2CC2)c1
InChIInChI=1S/C15H14ClN3O4S/c16-11-6-3-9(8-13(11)24(22,23)19-10-4-5-10)15(21)18-14-12(20)2-1-7-17-14/h1-3,6-8,10,19-20H,4-5H2,(H,17,18,21)
InChIKeyHWAPBGPFSIOOPV-UHFFFAOYSA-N
MW367.81 g/mol
LogP2.13
Rot. Bonds5

About 4-chloro-3-(cyclopropylsulfamoyl)-N-(3-hydroxy-2-pyridinyl)benzamide

4-chloro-3-(cyclopropylsulfamoyl)-N-(3-hydroxy-2-pyridinyl)benzamide (PubChem CID 18109619) has the molecular formula C15H14ClN3O4S and a molecular weight of 367.81 g/mol. Its IUPAC name is 4-chloro-3-(cyclopropylsulfamoyl)-N-(3-hydroxy-2-pyridinyl)benzamide.

Molecular Properties

Compound Name4-chloro-3-(cyclopropylsulfamoyl)-N-(3-hydroxy-2-pyridinyl)benzamide
PubChem CID18109619
Molecular FormulaC15H14ClN3O4S
Molecular Weight367.81 g/mol
Exact Mass367.04
IUPAC Name4-chloro-3-(cyclopropylsulfamoyl)-N-(3-hydroxy-2-pyridinyl)benzamide
SMILESO=C(Nc1ncccc1O)c1ccc(Cl)c(S(=O)(=O)NC2CC2)c1
InChIInChI=1S/C15H14ClN3O4S/c16-11-6-3-9(8-13(11)24(22,23)19-10-4-5-10)15(21)18-14-12(20)2-1-7-17-14/h1-3,6-8,10,19-20H,4-5H2,(H,17,18,21)
InChIKeyHWAPBGPFSIOOPV-UHFFFAOYSA-N
XLogP2.13
TPSA108.39 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.81
LogP ≤ 52.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(3-hydroxy-2-pyridinyl)benzamide
CID 30161951
3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-methyl-2-pyridinyl)benzamide
CID 35031433
4-chloro-3-(cyclopropylsulfamoyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide
CID 25493625
methyl 4-chloro-3-(cyclopropylsulfamoyl)benzoate
CID 32917957
4-(cyclopropylsulfamoyl)-N-(3-methyl-2-pyridinyl)benzamide
CID 27544592
4-chloro-3-(cyclopropylsulfamoyl)benzenecarbothioamide
CID 80704050
methyl 4-chloro-3-(cyclopentylsulfamoyl)benzoate
CID 35294285
N-(2-chlorophenyl)-3-(cycloheptylsulfamoyl)-4-fluorobenzamide
CID 5008740
[4-[[[4-chloro-3-(cyclopropylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl-dimethylazanium
CID 9267982
4-chloro-N-cyclopropyl-3-(methylsulfamoyl)benzamide
CID 9165471
4-chloro-3-[(1-oxothian-4-yl)sulfamoyl]benzoic acid
CID 104655249
4-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-4-oxobutanoic acid
CID 23329158

Frequently Asked Questions

What is the IUPAC name of 4-chloro-3-(cyclopropylsulfamoyl)-N-(3-hydroxy-2-pyridinyl)benzamide?
The IUPAC name of 4-chloro-3-(cyclopropylsulfamoyl)-N-(3-hydroxy-2-pyridinyl)benzamide (CID 18109619) is 4-chloro-3-(cyclopropylsulfamoyl)-N-(3-hydroxy-2-pyridinyl)benzamide.
What is the SMILES notation for 4-chloro-3-(cyclopropylsulfamoyl)-N-(3-hydroxy-2-pyridinyl)benzamide?
The canonical SMILES for 4-chloro-3-(cyclopropylsulfamoyl)-N-(3-hydroxy-2-pyridinyl)benzamide is O=C(Nc1ncccc1O)c1ccc(Cl)c(S(=O)(=O)NC2CC2)c1.
What is the InChIKey of 4-chloro-3-(cyclopropylsulfamoyl)-N-(3-hydroxy-2-pyridinyl)benzamide?
The InChIKey is HWAPBGPFSIOOPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN3O4S/c16-11-6-3-9(8-13(11)24(22,23)19-10-4-5-10)15(21)18-14-12(20)2-1-7-17-14/h1-3,6-8,10,19-20H,4-5H2,(H,17,18,21).
What are the key properties of 4-chloro-3-(cyclopropylsulfamoyl)-N-(3-hydroxy-2-pyridinyl)benzamide?
4-chloro-3-(cyclopropylsulfamoyl)-N-(3-hydroxy-2-pyridinyl)benzamide has a molecular weight of 367.81 g/mol, XLogP of 2.13, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-3-(cyclopropylsulfamoyl)-N-(3-hydroxy-2-pyridinyl)benzamide is sourced from PubChem (CID 18109619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).