3,4-dichloro-N-[4-(1,3-oxazol-5-yl)phenyl]benzenesulfonamide

C15H10Cl2N2O3S — CID 2806355

IUPAC3,4-dichloro-N-[4-(1,3-oxazol-5-yl)phenyl]benzenesulfonamide
SMILESO=S(=O)(Nc1ccc(-c2cnco2)cc1)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C15H10Cl2N2O3S/c16-13-6-5-12(7-14(13)17)23(20,21)19-11-3-1-10(2-4-11)15-8-18-9-22-15/h1-9,19H
InChIKeySGSOHKYAYHMCHB-UHFFFAOYSA-N
MW369.23 g/mol
LogP4.45
Rot. Bonds4

About 3,4-dichloro-N-[4-(1,3-oxazol-5-yl)phenyl]benzenesulfonamide

3,4-dichloro-N-[4-(1,3-oxazol-5-yl)phenyl]benzenesulfonamide (PubChem CID 2806355) has the molecular formula C15H10Cl2N2O3S and a molecular weight of 369.23 g/mol. Its IUPAC name is 3,4-dichloro-N-[4-(1,3-oxazol-5-yl)phenyl]benzenesulfonamide.

Molecular Properties

Compound Name3,4-dichloro-N-[4-(1,3-oxazol-5-yl)phenyl]benzenesulfonamide
PubChem CID2806355
Molecular FormulaC15H10Cl2N2O3S
Molecular Weight369.23 g/mol
Exact Mass367.98
IUPAC Name3,4-dichloro-N-[4-(1,3-oxazol-5-yl)phenyl]benzenesulfonamide
SMILESO=S(=O)(Nc1ccc(-c2cnco2)cc1)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C15H10Cl2N2O3S/c16-13-6-5-12(7-14(13)17)23(20,21)19-11-3-1-10(2-4-11)15-8-18-9-22-15/h1-9,19H
InChIKeySGSOHKYAYHMCHB-UHFFFAOYSA-N
XLogP4.45
TPSA72.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.23
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-chloro-3-(1,3-oxazol-5-yl)phenyl]-4-methylbenzenesulfonamide
CID 169371933
N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-(1,3-oxazol-5-yl)benzamide
CID 55819813
N-[4-(1,3-oxazol-5-yl)phenyl]-3-(tetrazol-1-yl)benzenesulfonamide
CID 86858423
2,3-dimethyl-5-nitro-N-[4-(1,3-oxazol-5-yl)phenyl]benzenesulfonamide
CID 87008464
4-bromo-N-[3-(1,3-oxazol-5-yl)phenyl]benzenesulfonamide
CID 55826465
2-[[4-(1,3-oxazol-5-yl)phenyl]sulfamoyl]acetic acid
CID 55025378
3,4-dichloro-N-[4-(1-methyl-6-oxopyridazin-3-yl)phenyl]benzenesulfonamide
CID 41247187
3,4-dichloro-N-(5-methyl-3-pyridinyl)benzenesulfonamide
CID 110727340
4-nitro-N-[3-(1,3-oxazol-5-yl)phenyl]benzenesulfonamide
CID 58896227
N-[4-(1,3-benzoxazol-2-yl)phenyl]-3,4-dichlorobenzenesulfonamide
CID 155559479
3,4-dichloro-N-(2,4,5-trichlorophenyl)benzenesulfonamide
CID 4693261
4-chloro-3-methylsulfonyl-N-[4-(1,3-oxazol-5-yl)phenyl]benzamide
CID 87046723

Frequently Asked Questions

What is the IUPAC name of 3,4-dichloro-N-[4-(1,3-oxazol-5-yl)phenyl]benzenesulfonamide?
The IUPAC name of 3,4-dichloro-N-[4-(1,3-oxazol-5-yl)phenyl]benzenesulfonamide (CID 2806355) is 3,4-dichloro-N-[4-(1,3-oxazol-5-yl)phenyl]benzenesulfonamide.
What is the SMILES notation for 3,4-dichloro-N-[4-(1,3-oxazol-5-yl)phenyl]benzenesulfonamide?
The canonical SMILES for 3,4-dichloro-N-[4-(1,3-oxazol-5-yl)phenyl]benzenesulfonamide is O=S(=O)(Nc1ccc(-c2cnco2)cc1)c1ccc(Cl)c(Cl)c1.
What is the InChIKey of 3,4-dichloro-N-[4-(1,3-oxazol-5-yl)phenyl]benzenesulfonamide?
The InChIKey is SGSOHKYAYHMCHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10Cl2N2O3S/c16-13-6-5-12(7-14(13)17)23(20,21)19-11-3-1-10(2-4-11)15-8-18-9-22-15/h1-9,19H.
What are the key properties of 3,4-dichloro-N-[4-(1,3-oxazol-5-yl)phenyl]benzenesulfonamide?
3,4-dichloro-N-[4-(1,3-oxazol-5-yl)phenyl]benzenesulfonamide has a molecular weight of 369.23 g/mol, XLogP of 4.45, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dichloro-N-[4-(1,3-oxazol-5-yl)phenyl]benzenesulfonamide is sourced from PubChem (CID 2806355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).