(3R,4S,5S)-3-amino-5-carbazol-9-yloxan-4-ol;(3R,4R,5S)-3-azido-5-carbazol-9-yloxan-4-ol;N-[(3R,4R,5S)-5-carbazol-9-yl-4-hydroxyoxan-3-yl]-4-(trifluoromethoxy)benzenesulfonamide;N,N-diethylethanamine;4-methylbenzenesulfonyl chloride

C71H77ClF3N9O11S2 — CID 161363525

IUPAC(3R,4S,5S)-3-amino-5-carbazol-9-yloxan-4-ol;(3R,4R,5S)-3-azido-5-carbazol-9-yloxan-4-ol;N-[(3R,4R,5S)-5-carbazol-9-yl-4-hydroxyoxan-3-yl]-4-(trifluoromethoxy)benzenesulfonamide;N,N-diethylethanamine;4-methylbenzenesulfonyl chloride
SMILESCCN(CC)CC.Cc1ccc(S(=O)(=O)Cl)cc1.N[C@@H]1COC[C@H](n2c3ccccc3c3ccccc32)[C@H]1O.O=S(=O)(N[C@@H]1COC[C@H](n2c3ccccc3c3ccccc32)[C@H]1O)c1ccc(OC(F)(F)F)cc1.[N-]=[N+]=N[C@@H]1COC[C@H](n2c3ccccc3c3ccccc32)[C@H]1O
InChIInChI=1S/C24H21F3N2O5S.C17H16N4O2.C17H18N2O2.C7H7ClO2S.C6H15N/c25-24(26,27)34-15-9-11-16(12-10-15)35(31,32)28-19-13-33-14-22(23(19)30)29-20-7-3-1-5-17(20)18-6-2-4-8-21(18)29;18-20-19-13-9-23-10-16(17(13)22)21-14-7-3-1-5-11(14)12-6-2-4-8-15(12)21;18-13-9-21-10-16(17(13)20)19-14-7-3-1-5-11(14)12-6-2-4-8-15(12)19;1-6-2-4-7(5-3-6)11(8,9)10;1-4-7(5-2)6-3/h1-12,19,22-23,28,30H,13-14H2;1-8,13,16-17,22H,9-10H2;1-8,13,16-17,20H,9-10,18H2;2-5H,1H3;4-6H2,1-3H3/t19-,22+,23+;2*13-,16+,17+;;/m111../s1
InChIKeyVPMVMAPJEJEJOT-RTJOFWCISA-N
MW1389.03 g/mol
LogP12.70
Rot. Bonds12

About (3R,4S,5S)-3-amino-5-carbazol-9-yloxan-4-ol;(3R,4R,5S)-3-azido-5-carbazol-9-yloxan-4-ol;N-[(3R,4R,5S)-5-carbazol-9-yl-4-hydroxyoxan-3-yl]-4-(trifluoromethoxy)benzenesulfonamide;N,N-diethylethanamine;4-methylbenzenesulfonyl chloride

(3R,4S,5S)-3-amino-5-carbazol-9-yloxan-4-ol;(3R,4R,5S)-3-azido-5-carbazol-9-yloxan-4-ol;N-[(3R,4R,5S)-5-carbazol-9-yl-4-hydroxyoxan-3-yl]-4-(trifluoromethoxy)benzenesulfonamide;N,N-diethylethanamine;4-methylbenzenesulfonyl chloride (PubChem CID 161363525) has the molecular formula C71H77ClF3N9O11S2 and a molecular weight of 1389.03 g/mol. Its IUPAC name is (3R,4S,5S)-3-amino-5-carbazol-9-yloxan-4-ol;(3R,4R,5S)-3-azido-5-carbazol-9-yloxan-4-ol;N-[(3R,4R,5S)-5-carbazol-9-yl-4-hydroxyoxan-3-yl]-4-(trifluoromethoxy)benzenesulfonamide;N,N-diethylethanamine;4-methylbenzenesulfonyl chloride.

Molecular Properties

Compound Name(3R,4S,5S)-3-amino-5-carbazol-9-yloxan-4-ol;(3R,4R,5S)-3-azido-5-carbazol-9-yloxan-4-ol;N-[(3R,4R,5S)-5-carbazol-9-yl-4-hydroxyoxan-3-yl]-4-(trifluoromethoxy)benzenesulfonamide;N,N-diethylethanamine;4-methylbenzenesulfonyl chloride
PubChem CID161363525
Molecular FormulaC71H77ClF3N9O11S2
Molecular Weight1389.03 g/mol
Exact Mass1387.48
IUPAC Name(3R,4S,5S)-3-amino-5-carbazol-9-yloxan-4-ol;(3R,4R,5S)-3-azido-5-carbazol-9-yloxan-4-ol;N-[(3R,4R,5S)-5-carbazol-9-yl-4-hydroxyoxan-3-yl]-4-(trifluoromethoxy)benzenesulfonamide;N,N-diethylethanamine;4-methylbenzenesulfonyl chloride
SMILESCCN(CC)CC.Cc1ccc(S(=O)(=O)Cl)cc1.N[C@@H]1COC[C@H](n2c3ccccc3c3ccccc32)[C@H]1O.O=S(=O)(N[C@@H]1COC[C@H](n2c3ccccc3c3ccccc32)[C@H]1O)c1ccc(OC(F)(F)F)cc1.[N-]=[N+]=N[C@@H]1COC[C@H](n2c3ccccc3c3ccccc32)[C@H]1O
InChIInChI=1S/C24H21F3N2O5S.C17H16N4O2.C17H18N2O2.C7H7ClO2S.C6H15N/c25-24(26,27)34-15-9-11-16(12-10-15)35(31,32)28-19-13-33-14-22(23(19)30)29-20-7-3-1-5-17(20)18-6-2-4-8-21(18)29;18-20-19-13-9-23-10-16(17(13)22)21-14-7-3-1-5-11(14)12-6-2-4-8-15(12)21;18-13-9-21-10-16(17(13)20)19-14-7-3-1-5-11(14)12-6-2-4-8-15(12)19;1-6-2-4-7(5-3-6)11(8,9)10;1-4-7(5-2)6-3/h1-12,19,22-23,28,30H,13-14H2;1-8,13,16-17,22H,9-10H2;1-8,13,16-17,20H,9-10,18H2;2-5H,1H3;4-6H2,1-3H3/t19-,22+,23+;2*13-,16+,17+;;/m111../s1
InChIKeyVPMVMAPJEJEJOT-RTJOFWCISA-N
XLogP12.70
TPSA270.73 Ų
H-Bond Donors5
H-Bond Acceptors17
Rotatable Bonds12
Heavy Atoms97
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001389.03
LogP ≤ 512.70
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1017

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3R,4S,5S)-3-amino-5-carbazol-9-yloxan-4-ol;(3R,4R,5S)-3-azido-5-carbazol-9-yloxan-4-ol;N-[(3R,4R,5S)-5-carbazol-9-yl-4-hydroxyoxan-3-yl]-4-(trifluoromethoxy)benzenesulfonamide;N,N-diethylethanamine;4-methylbenzenesulfonyl chloride?
The IUPAC name of (3R,4S,5S)-3-amino-5-carbazol-9-yloxan-4-ol;(3R,4R,5S)-3-azido-5-carbazol-9-yloxan-4-ol;N-[(3R,4R,5S)-5-carbazol-9-yl-4-hydroxyoxan-3-yl]-4-(trifluoromethoxy)benzenesulfonamide;N,N-diethylethanamine;4-methylbenzenesulfonyl chloride (CID 161363525) is (3R,4S,5S)-3-amino-5-carbazol-9-yloxan-4-ol;(3R,4R,5S)-3-azido-5-carbazol-9-yloxan-4-ol;N-[(3R,4R,5S)-5-carbazol-9-yl-4-hydroxyoxan-3-yl]-4-(trifluoromethoxy)benzenesulfonamide;N,N-diethylethanamine;4-methylbenzenesulfonyl chloride.
What is the SMILES notation for (3R,4S,5S)-3-amino-5-carbazol-9-yloxan-4-ol;(3R,4R,5S)-3-azido-5-carbazol-9-yloxan-4-ol;N-[(3R,4R,5S)-5-carbazol-9-yl-4-hydroxyoxan-3-yl]-4-(trifluoromethoxy)benzenesulfonamide;N,N-diethylethanamine;4-methylbenzenesulfonyl chloride?
The canonical SMILES for (3R,4S,5S)-3-amino-5-carbazol-9-yloxan-4-ol;(3R,4R,5S)-3-azido-5-carbazol-9-yloxan-4-ol;N-[(3R,4R,5S)-5-carbazol-9-yl-4-hydroxyoxan-3-yl]-4-(trifluoromethoxy)benzenesulfonamide;N,N-diethylethanamine;4-methylbenzenesulfonyl chloride is CCN(CC)CC.Cc1ccc(S(=O)(=O)Cl)cc1.N[C@@H]1COC[C@H](n2c3ccccc3c3ccccc32)[C@H]1O.O=S(=O)(N[C@@H]1COC[C@H](n2c3ccccc3c3ccccc32)[C@H]1O)c1ccc(OC(F)(F)F)cc1.[N-]=[N+]=N[C@@H]1COC[C@H](n2c3ccccc3c3ccccc32)[C@H]1O.
What is the InChIKey of (3R,4S,5S)-3-amino-5-carbazol-9-yloxan-4-ol;(3R,4R,5S)-3-azido-5-carbazol-9-yloxan-4-ol;N-[(3R,4R,5S)-5-carbazol-9-yl-4-hydroxyoxan-3-yl]-4-(trifluoromethoxy)benzenesulfonamide;N,N-diethylethanamine;4-methylbenzenesulfonyl chloride?
The InChIKey is VPMVMAPJEJEJOT-RTJOFWCISA-N. The full InChI is InChI=1S/C24H21F3N2O5S.C17H16N4O2.C17H18N2O2.C7H7ClO2S.C6H15N/c25-24(26,27)34-15-9-11-16(12-10-15)35(31,32)28-19-13-33-14-22(23(19)30)29-20-7-3-1-5-17(20)18-6-2-4-8-21(18)29;18-20-19-13-9-23-10-16(17(13)22)21-14-7-3-1-5-11(14)12-6-2-4-8-15(12)21;18-13-9-21-10-16(17(13)20)19-14-7-3-1-5-11(14)12-6-2-4-8-15(12)19;1-6-2-4-7(5-3-6)11(8,9)10;1-4-7(5-2)6-3/h1-12,19,22-23,28,30H,13-14H2;1-8,13,16-17,22H,9-10H2;1-8,13,16-17,20H,9-10,18H2;2-5H,1H3;4-6H2,1-3H3/t19-,22+,23+;2*13-,16+,17+;;/m111../s1.
What are the key properties of (3R,4S,5S)-3-amino-5-carbazol-9-yloxan-4-ol;(3R,4R,5S)-3-azido-5-carbazol-9-yloxan-4-ol;N-[(3R,4R,5S)-5-carbazol-9-yl-4-hydroxyoxan-3-yl]-4-(trifluoromethoxy)benzenesulfonamide;N,N-diethylethanamine;4-methylbenzenesulfonyl chloride?
(3R,4S,5S)-3-amino-5-carbazol-9-yloxan-4-ol;(3R,4R,5S)-3-azido-5-carbazol-9-yloxan-4-ol;N-[(3R,4R,5S)-5-carbazol-9-yl-4-hydroxyoxan-3-yl]-4-(trifluoromethoxy)benzenesulfonamide;N,N-diethylethanamine;4-methylbenzenesulfonyl chloride has a molecular weight of 1389.03 g/mol, XLogP of 12.70, 12 rotatable bonds, 5 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4S,5S)-3-amino-5-carbazol-9-yloxan-4-ol;(3R,4R,5S)-3-azido-5-carbazol-9-yloxan-4-ol;N-[(3R,4R,5S)-5-carbazol-9-yl-4-hydroxyoxan-3-yl]-4-(trifluoromethoxy)benzenesulfonamide;N,N-diethylethanamine;4-methylbenzenesulfonyl chloride is sourced from PubChem (CID 161363525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).