[4-[(2-propan-2-ylphenyl)carbamoylamino]phenyl] sulfamate

C16H19N3O4S — CID 70694604

IUPAC[4-[(2-propan-2-ylphenyl)carbamoylamino]phenyl] sulfamate
SMILESCC(C)c1ccccc1NC(=O)Nc1ccc(OS(N)(=O)=O)cc1
InChIInChI=1S/C16H19N3O4S/c1-11(2)14-5-3-4-6-15(14)19-16(20)18-12-7-9-13(10-8-12)23-24(17,21)22/h3-11H,1-2H3,(H2,17,21,22)(H2,18,19,20)
InChIKeyKUYFPYCHAOODFB-UHFFFAOYSA-N
MW349.41 g/mol
LogP3.04
Rot. Bonds5

About [4-[(2-propan-2-ylphenyl)carbamoylamino]phenyl] sulfamate

[4-[(2-propan-2-ylphenyl)carbamoylamino]phenyl] sulfamate (PubChem CID 70694604) has the molecular formula C16H19N3O4S and a molecular weight of 349.41 g/mol. Its IUPAC name is [4-[(2-propan-2-ylphenyl)carbamoylamino]phenyl] sulfamate.

Molecular Properties

Compound Name[4-[(2-propan-2-ylphenyl)carbamoylamino]phenyl] sulfamate
PubChem CID70694604
Molecular FormulaC16H19N3O4S
Molecular Weight349.41 g/mol
Exact Mass349.11
IUPAC Name[4-[(2-propan-2-ylphenyl)carbamoylamino]phenyl] sulfamate
SMILESCC(C)c1ccccc1NC(=O)Nc1ccc(OS(N)(=O)=O)cc1
InChIInChI=1S/C16H19N3O4S/c1-11(2)14-5-3-4-6-15(14)19-16(20)18-12-7-9-13(10-8-12)23-24(17,21)22/h3-11H,1-2H3,(H2,17,21,22)(H2,18,19,20)
InChIKeyKUYFPYCHAOODFB-UHFFFAOYSA-N
XLogP3.04
TPSA110.52 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.41
LogP ≤ 53.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-Ureidophenyl sulfamate ring derivative 3p
CID 53342705
[4-(2-Phenylethylcarbamoylamino)phenyl] sulfamate
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[4-[(2-Phenylphenyl)carbamoylamino]phenyl] sulfamate
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[4-[[4-(Dimethylamino)phenyl]carbamoylamino]phenyl] sulfamate
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[4-(2-Naphthalen-1-ylethylcarbamoylamino)phenyl] sulfamate
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[4-[(4-Methylphenyl)methylcarbamoylamino]phenyl] sulfamate
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[4-[(2,3,4-Trifluorophenyl)carbamoylamino]phenyl] sulfamate
CID 70684100
[4-(1-Adamantylcarbamoylamino)phenyl] sulfamate
CID 70688360
[4-[(4-Iodophenyl)carbamoylamino]phenyl] sulfamate
CID 70692549
[4-[(4-Methoxy-2-methylphenyl)carbamoylamino]phenyl] sulfamate
CID 70692553
[4-[(4-Cyanophenyl)carbamoylamino]phenyl] sulfamate
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[4-[(4-Benzylphenyl)carbamoylamino]phenyl] sulfamate
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Frequently Asked Questions

What is the IUPAC name of [4-[(2-propan-2-ylphenyl)carbamoylamino]phenyl] sulfamate?
The IUPAC name of [4-[(2-propan-2-ylphenyl)carbamoylamino]phenyl] sulfamate (CID 70694604) is [4-[(2-propan-2-ylphenyl)carbamoylamino]phenyl] sulfamate.
What is the SMILES notation for [4-[(2-propan-2-ylphenyl)carbamoylamino]phenyl] sulfamate?
The canonical SMILES for [4-[(2-propan-2-ylphenyl)carbamoylamino]phenyl] sulfamate is CC(C)c1ccccc1NC(=O)Nc1ccc(OS(N)(=O)=O)cc1.
What is the InChIKey of [4-[(2-propan-2-ylphenyl)carbamoylamino]phenyl] sulfamate?
The InChIKey is KUYFPYCHAOODFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O4S/c1-11(2)14-5-3-4-6-15(14)19-16(20)18-12-7-9-13(10-8-12)23-24(17,21)22/h3-11H,1-2H3,(H2,17,21,22)(H2,18,19,20).
What are the key properties of [4-[(2-propan-2-ylphenyl)carbamoylamino]phenyl] sulfamate?
[4-[(2-propan-2-ylphenyl)carbamoylamino]phenyl] sulfamate has a molecular weight of 349.41 g/mol, XLogP of 3.04, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(2-propan-2-ylphenyl)carbamoylamino]phenyl] sulfamate is sourced from PubChem (CID 70694604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).