N-(3-carbazol-9-yl-2-hydroxypropyl)oxolane-3-sulfonamide

C19H22N2O4S — CID 123775517

IUPACN-(3-carbazol-9-yl-2-hydroxypropyl)oxolane-3-sulfonamide
SMILESO=S(=O)(NCC(O)Cn1c2ccccc2c2ccccc21)C1CCOC1
InChIInChI=1S/C19H22N2O4S/c22-14(11-20-26(23,24)15-9-10-25-13-15)12-21-18-7-3-1-5-16(18)17-6-2-4-8-19(17)21/h1-8,14-15,20,22H,9-13H2
InChIKeyIYRJPHMVPIUEIT-UHFFFAOYSA-N
MW374.46 g/mol
LogP1.86
Rot. Bonds6

About N-(3-carbazol-9-yl-2-hydroxypropyl)oxolane-3-sulfonamide

N-(3-carbazol-9-yl-2-hydroxypropyl)oxolane-3-sulfonamide (PubChem CID 123775517) has the molecular formula C19H22N2O4S and a molecular weight of 374.46 g/mol. Its IUPAC name is N-(3-carbazol-9-yl-2-hydroxypropyl)oxolane-3-sulfonamide.

Molecular Properties

Compound NameN-(3-carbazol-9-yl-2-hydroxypropyl)oxolane-3-sulfonamide
PubChem CID123775517
Molecular FormulaC19H22N2O4S
Molecular Weight374.46 g/mol
Exact Mass374.13
IUPAC NameN-(3-carbazol-9-yl-2-hydroxypropyl)oxolane-3-sulfonamide
SMILESO=S(=O)(NCC(O)Cn1c2ccccc2c2ccccc21)C1CCOC1
InChIInChI=1S/C19H22N2O4S/c22-14(11-20-26(23,24)15-9-10-25-13-15)12-21-18-7-3-1-5-16(18)17-6-2-4-8-19(17)21/h1-8,14-15,20,22H,9-13H2
InChIKeyIYRJPHMVPIUEIT-UHFFFAOYSA-N
XLogP1.86
TPSA80.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.46
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(9H-Carbazol-9-yl)-3-(morpholin-4-yl)propan-2-ol
CID 56212
N-[3-(9H-carbazol-9-yl)-2-hydroxypropyl]-N-phenylmethanesulfonamide
CID 2879611
N-[3-(9H-carbazol-9-yl)-2-hydroxypropyl]-N-(4-fluorophenyl)methanesulfonamide
CID 2953180
N-[3-(9H-carbazol-9-yl)-2-hydroxypropyl]-N-methylmethanesulfonamide
CID 2947704
alpha-((Dipropylamino)methyl)-9H-carbazole-9-ethanol
CID 2802130
Cambridge id 5723280
CID 2864698
1-(9H-carbazol-9-yl)-3-(cyclopentylamino)propan-2-ol
CID 2942140
1-Carbazol-9-yl-3-[(3-methylbutyl)amino]propan-2-ol, chloride
CID 16247239
1-Carbazol-9-yl-3-(2-hydroxy-ethylamino)-propan-2-ol
CID 2859847
N-[3-(9H-carbazol-9-yl)-2-hydroxypropyl]-N-(4-methylphenyl)methanesulfonamide
CID 2888179
N-(3-carbazol-9-yl-2-hydroxypropyl)-N-naphthalen-1-ylmethanesulfonamide
CID 3738563
N-(3-carbazol-9-yl-2-hydroxypropyl)-N-(2-methoxyethyl)methanesulfonamide
CID 4130908

Frequently Asked Questions

What is the IUPAC name of N-(3-carbazol-9-yl-2-hydroxypropyl)oxolane-3-sulfonamide?
The IUPAC name of N-(3-carbazol-9-yl-2-hydroxypropyl)oxolane-3-sulfonamide (CID 123775517) is N-(3-carbazol-9-yl-2-hydroxypropyl)oxolane-3-sulfonamide.
What is the SMILES notation for N-(3-carbazol-9-yl-2-hydroxypropyl)oxolane-3-sulfonamide?
The canonical SMILES for N-(3-carbazol-9-yl-2-hydroxypropyl)oxolane-3-sulfonamide is O=S(=O)(NCC(O)Cn1c2ccccc2c2ccccc21)C1CCOC1.
What is the InChIKey of N-(3-carbazol-9-yl-2-hydroxypropyl)oxolane-3-sulfonamide?
The InChIKey is IYRJPHMVPIUEIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4S/c22-14(11-20-26(23,24)15-9-10-25-13-15)12-21-18-7-3-1-5-16(18)17-6-2-4-8-19(17)21/h1-8,14-15,20,22H,9-13H2.
What are the key properties of N-(3-carbazol-9-yl-2-hydroxypropyl)oxolane-3-sulfonamide?
N-(3-carbazol-9-yl-2-hydroxypropyl)oxolane-3-sulfonamide has a molecular weight of 374.46 g/mol, XLogP of 1.86, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-carbazol-9-yl-2-hydroxypropyl)oxolane-3-sulfonamide is sourced from PubChem (CID 123775517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).