benzamido N-(4-chlorophenyl)carbamate

C14H11ClN2O3 — CID 134110176

IUPACbenzamido N-(4-chlorophenyl)carbamate
SMILESO=C(Nc1ccc(Cl)cc1)ONC(=O)c1ccccc1
InChIInChI=1S/C14H11ClN2O3/c15-11-6-8-12(9-7-11)16-14(19)20-17-13(18)10-4-2-1-3-5-10/h1-9H,(H,16,19)(H,17,18)
InChIKeyGVEMUNYJXRSMCG-UHFFFAOYSA-N
MW290.71 g/mol
LogP3.23
Rot. Bonds2

About benzamido N-(4-chlorophenyl)carbamate

benzamido N-(4-chlorophenyl)carbamate (PubChem CID 134110176) has the molecular formula C14H11ClN2O3 and a molecular weight of 290.71 g/mol. Its IUPAC name is benzamido N-(4-chlorophenyl)carbamate.

Molecular Properties

Compound Namebenzamido N-(4-chlorophenyl)carbamate
PubChem CID134110176
Molecular FormulaC14H11ClN2O3
Molecular Weight290.71 g/mol
Exact Mass290.05
IUPAC Namebenzamido N-(4-chlorophenyl)carbamate
SMILESO=C(Nc1ccc(Cl)cc1)ONC(=O)c1ccccc1
InChIInChI=1S/C14H11ClN2O3/c15-11-6-8-12(9-7-11)16-14(19)20-17-13(18)10-4-2-1-3-5-10/h1-9H,(H,16,19)(H,17,18)
InChIKeyGVEMUNYJXRSMCG-UHFFFAOYSA-N
XLogP3.23
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.71
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[[4-(phenylcarbamoyloxycarbamoyl)benzoyl]amino] N-phenylcarbamate
CID 576626
N-(4-chlorophenyl)benzamide;hydrochloride
CID 139912610
N-[4-[[(4-chlorobenzoyl)amino]carbamoyl]phenyl]benzamide
CID 1100705
N-(4-anilinophenyl)-4-chlorobenzamide
CID 681104
benzamide;1-chloro-4-methoxybenzene;N-(4-methoxyphenyl)benzamide
CID 161282145
benzamide;1-chloro-4-methylbenzene;methane;N-(4-methylphenyl)benzamide
CID 158954250
N-[4-[(4-chlorophenyl)methylamino]phenyl]benzamide
CID 112982578
N-[2-(4-chloroanilino)-2-oxo-1-phenylethyl]benzamide
CID 15658553
benzamido 2-chloroacetate
CID 172559577
ethyl N-[3-[(4-chlorophenyl)carbamoyl]phenyl]carbamate
CID 26688111
2-chloro-N-(4-chlorophenyl)benzamide;4-chloro-N-(4-chlorophenyl)benzamide
CID 159735192
[4-[(4-chlorophenyl)carbamoylamino]phenyl] benzoate
CID 155294828

Frequently Asked Questions

What is the IUPAC name of benzamido N-(4-chlorophenyl)carbamate?
The IUPAC name of benzamido N-(4-chlorophenyl)carbamate (CID 134110176) is benzamido N-(4-chlorophenyl)carbamate.
What is the SMILES notation for benzamido N-(4-chlorophenyl)carbamate?
The canonical SMILES for benzamido N-(4-chlorophenyl)carbamate is O=C(Nc1ccc(Cl)cc1)ONC(=O)c1ccccc1.
What is the InChIKey of benzamido N-(4-chlorophenyl)carbamate?
The InChIKey is GVEMUNYJXRSMCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN2O3/c15-11-6-8-12(9-7-11)16-14(19)20-17-13(18)10-4-2-1-3-5-10/h1-9H,(H,16,19)(H,17,18).
What are the key properties of benzamido N-(4-chlorophenyl)carbamate?
benzamido N-(4-chlorophenyl)carbamate has a molecular weight of 290.71 g/mol, XLogP of 3.23, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for benzamido N-(4-chlorophenyl)carbamate is sourced from PubChem (CID 134110176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).