N,N-bis(4-chlorophenyl)formamide

C13H9Cl2NO — CID 7096120

IUPACN,N-bis(4-chlorophenyl)formamide
SMILESO=CN(c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C13H9Cl2NO/c14-10-1-5-12(6-2-10)16(9-17)13-7-3-11(15)4-8-13/h1-9H
InChIKeyPNSDBWYJXMDXJT-UHFFFAOYSA-N
MW266.13 g/mol
LogP4.29
Rot. Bonds3

About N,N-bis(4-chlorophenyl)formamide

N,N-bis(4-chlorophenyl)formamide (PubChem CID 7096120) has the molecular formula C13H9Cl2NO and a molecular weight of 266.13 g/mol. Its IUPAC name is N,N-bis(4-chlorophenyl)formamide.

Molecular Properties

Compound NameN,N-bis(4-chlorophenyl)formamide
PubChem CID7096120
Molecular FormulaC13H9Cl2NO
Molecular Weight266.13 g/mol
Exact Mass265.01
IUPAC NameN,N-bis(4-chlorophenyl)formamide
SMILESO=CN(c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C13H9Cl2NO/c14-10-1-5-12(6-2-10)16(9-17)13-7-3-11(15)4-8-13/h1-9H
InChIKeyPNSDBWYJXMDXJT-UHFFFAOYSA-N
XLogP4.29
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.13
LogP ≤ 54.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(4-chlorophenyl)formamide?
The IUPAC name of N,N-bis(4-chlorophenyl)formamide (CID 7096120) is N,N-bis(4-chlorophenyl)formamide.
What is the SMILES notation for N,N-bis(4-chlorophenyl)formamide?
The canonical SMILES for N,N-bis(4-chlorophenyl)formamide is O=CN(c1ccc(Cl)cc1)c1ccc(Cl)cc1.
What is the InChIKey of N,N-bis(4-chlorophenyl)formamide?
The InChIKey is PNSDBWYJXMDXJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9Cl2NO/c14-10-1-5-12(6-2-10)16(9-17)13-7-3-11(15)4-8-13/h1-9H.
What are the key properties of N,N-bis(4-chlorophenyl)formamide?
N,N-bis(4-chlorophenyl)formamide has a molecular weight of 266.13 g/mol, XLogP of 4.29, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(4-chlorophenyl)formamide is sourced from PubChem (CID 7096120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).