(2-chlorophenyl)azanide

C6H5ClN- — CID 101489883

IUPAC(2-chlorophenyl)azanide
SMILES[NH-]c1ccccc1Cl
InChIInChI=1S/C6H5ClN/c7-5-3-1-2-4-6(5)8/h1-4,8H/q-1
InChIKeyMTUISJCDOVCUHK-UHFFFAOYSA-N
MW126.57 g/mol
LogP3.02
Rot. Bonds

About (2-chlorophenyl)azanide

(2-chlorophenyl)azanide (PubChem CID 101489883) has the molecular formula C6H5ClN- and a molecular weight of 126.57 g/mol. Its IUPAC name is (2-chlorophenyl)azanide.

Molecular Properties

Compound Name(2-chlorophenyl)azanide
PubChem CID101489883
Molecular FormulaC6H5ClN-
Molecular Weight126.57 g/mol
Exact Mass126.01
IUPAC Name(2-chlorophenyl)azanide
SMILES[NH-]c1ccccc1Cl
InChIInChI=1S/C6H5ClN/c7-5-3-1-2-4-6(5)8/h1-4,8H/q-1
InChIKeyMTUISJCDOVCUHK-UHFFFAOYSA-N
XLogP3.02
TPSA23.80 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.57
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (2-chlorophenyl)azanide?
The IUPAC name of (2-chlorophenyl)azanide (CID 101489883) is (2-chlorophenyl)azanide.
What is the SMILES notation for (2-chlorophenyl)azanide?
The canonical SMILES for (2-chlorophenyl)azanide is [NH-]c1ccccc1Cl.
What is the InChIKey of (2-chlorophenyl)azanide?
The InChIKey is MTUISJCDOVCUHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5ClN/c7-5-3-1-2-4-6(5)8/h1-4,8H/q-1.
What are the key properties of (2-chlorophenyl)azanide?
(2-chlorophenyl)azanide has a molecular weight of 126.57 g/mol, XLogP of 3.02, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chlorophenyl)azanide is sourced from PubChem (CID 101489883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).