[(1R)-1-(2-chlorophenyl)-2-(tetrazol-2-yl)ethyl] carbamate

C10H10ClN5O2 — CID 11962412

💊View drug profile → cenobamate
IUPAC[(1R)-1-(2-chlorophenyl)-2-(tetrazol-2-yl)ethyl] carbamate
SMILESNC(=O)O[C@@H](Cn1ncnn1)c1ccccc1Cl
InChIInChI=1S/C10H10ClN5O2/c11-8-4-2-1-3-7(8)9(18-10(12)17)5-16-14-6-13-15-16/h1-4,6,9H,5H2,(H2,12,17)/t9-/m0/s1
InChIKeyGFHAXPJGXSQLPT-VIFPVBQESA-N
MW267.68 g/mol
LogP1.16
Rot. Bonds4

About [(1R)-1-(2-chlorophenyl)-2-(tetrazol-2-yl)ethyl] carbamate

[(1R)-1-(2-chlorophenyl)-2-(tetrazol-2-yl)ethyl] carbamate (PubChem CID 11962412) has the molecular formula C10H10ClN5O2 and a molecular weight of 267.68 g/mol. Its IUPAC name is [(1R)-1-(2-chlorophenyl)-2-(tetrazol-2-yl)ethyl] carbamate.

Molecular Properties

Compound Name[(1R)-1-(2-chlorophenyl)-2-(tetrazol-2-yl)ethyl] carbamate
PubChem CID11962412
Molecular FormulaC10H10ClN5O2
Molecular Weight267.68 g/mol
Exact Mass267.05
IUPAC Name[(1R)-1-(2-chlorophenyl)-2-(tetrazol-2-yl)ethyl] carbamate
SMILESNC(=O)O[C@@H](Cn1ncnn1)c1ccccc1Cl
InChIInChI=1S/C10H10ClN5O2/c11-8-4-2-1-3-7(8)9(18-10(12)17)5-16-14-6-13-15-16/h1-4,6,9H,5H2,(H2,12,17)/t9-/m0/s1
InChIKeyGFHAXPJGXSQLPT-VIFPVBQESA-N
XLogP1.16
TPSA95.92 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.68
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze [(1R)-1-(2-chlorophenyl)-2-(tetrazol-2-yl)ethyl] carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Tetrazol-2-yl-acetic acid 2-chloro-benzyl ester
CID 649441
(1S)-1-(2-chlorophenyl)-2-(2H-1,2,3,4-tetrazol-2-yl)ethyl carbamate
CID 11962443
alpha-(2-Chlorophenyl)-2H-tetrazole-2-ethanol, (alphaR)-
CID 67120090
[(1S)-2-(tetrazol-2-yl)-1-[2-(trifluoromethyl)phenyl]ethyl] carbamate
CID 57882581
[1-(2-Fluorophenyl)-2-(tetrazol-2-yl)ethyl] carbamate
CID 57882587
[2-(Tetrazol-2-yl)-1-[4-(trifluoromethyl)phenyl]ethyl] carbamate
CID 57882640
[2-(Tetrazol-2-yl)-1-[3-(trifluoromethyl)phenyl]ethyl] carbamate
CID 57882645
[1-(3,4-Difluorophenyl)-2-(tetrazol-2-yl)ethyl] carbamate
CID 57882656
[(1R)-2-(tetrazol-2-yl)-1-[2-(trifluoromethyl)phenyl]ethyl] carbamate
CID 57882678
[1-(4-Fluorophenyl)-2-(tetrazol-2-yl)ethyl] carbamate
CID 57882683
[1-(2,4-Difluorophenyl)-2-(tetrazol-2-yl)ethyl] carbamate
CID 57882724
Cenobamate impurity 6
CID 57882566

Frequently Asked Questions

What is the IUPAC name of [(1R)-1-(2-chlorophenyl)-2-(tetrazol-2-yl)ethyl] carbamate?
The IUPAC name of [(1R)-1-(2-chlorophenyl)-2-(tetrazol-2-yl)ethyl] carbamate (CID 11962412) is [(1R)-1-(2-chlorophenyl)-2-(tetrazol-2-yl)ethyl] carbamate.
What is the SMILES notation for [(1R)-1-(2-chlorophenyl)-2-(tetrazol-2-yl)ethyl] carbamate?
The canonical SMILES for [(1R)-1-(2-chlorophenyl)-2-(tetrazol-2-yl)ethyl] carbamate is NC(=O)O[C@@H](Cn1ncnn1)c1ccccc1Cl.
What is the InChIKey of [(1R)-1-(2-chlorophenyl)-2-(tetrazol-2-yl)ethyl] carbamate?
The InChIKey is GFHAXPJGXSQLPT-VIFPVBQESA-N. The full InChI is InChI=1S/C10H10ClN5O2/c11-8-4-2-1-3-7(8)9(18-10(12)17)5-16-14-6-13-15-16/h1-4,6,9H,5H2,(H2,12,17)/t9-/m0/s1.
What are the key properties of [(1R)-1-(2-chlorophenyl)-2-(tetrazol-2-yl)ethyl] carbamate?
[(1R)-1-(2-chlorophenyl)-2-(tetrazol-2-yl)ethyl] carbamate has a molecular weight of 267.68 g/mol, XLogP of 1.16, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-1-(2-chlorophenyl)-2-(tetrazol-2-yl)ethyl] carbamate is sourced from PubChem (CID 11962412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).