2,4-dichloro-5-(methylamino)benzamide

C8H8Cl2N2O — CID 100761544

IUPAC2,4-dichloro-5-(methylamino)benzamide
SMILESCNc1cc(C(N)=O)c(Cl)cc1Cl
InChIInChI=1S/C8H8Cl2N2O/c1-12-7-2-4(8(11)13)5(9)3-6(7)10/h2-3,12H,1H3,(H2,11,13)
InChIKeyBHGWSPRLJDEKQS-UHFFFAOYSA-N
MW219.07 g/mol
LogP2.13
Rot. Bonds2

About 2,4-dichloro-5-(methylamino)benzamide

2,4-dichloro-5-(methylamino)benzamide (PubChem CID 100761544) has the molecular formula C8H8Cl2N2O and a molecular weight of 219.07 g/mol. Its IUPAC name is 2,4-dichloro-5-(methylamino)benzamide.

Molecular Properties

Compound Name2,4-dichloro-5-(methylamino)benzamide
PubChem CID100761544
Molecular FormulaC8H8Cl2N2O
Molecular Weight219.07 g/mol
Exact Mass218.00
IUPAC Name2,4-dichloro-5-(methylamino)benzamide
SMILESCNc1cc(C(N)=O)c(Cl)cc1Cl
InChIInChI=1S/C8H8Cl2N2O/c1-12-7-2-4(8(11)13)5(9)3-6(7)10/h2-3,12H,1H3,(H2,11,13)
InChIKeyBHGWSPRLJDEKQS-UHFFFAOYSA-N
XLogP2.13
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.07
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-5-(methylamino)benzamide?
The IUPAC name of 2,4-dichloro-5-(methylamino)benzamide (CID 100761544) is 2,4-dichloro-5-(methylamino)benzamide.
What is the SMILES notation for 2,4-dichloro-5-(methylamino)benzamide?
The canonical SMILES for 2,4-dichloro-5-(methylamino)benzamide is CNc1cc(C(N)=O)c(Cl)cc1Cl.
What is the InChIKey of 2,4-dichloro-5-(methylamino)benzamide?
The InChIKey is BHGWSPRLJDEKQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8Cl2N2O/c1-12-7-2-4(8(11)13)5(9)3-6(7)10/h2-3,12H,1H3,(H2,11,13).
What are the key properties of 2,4-dichloro-5-(methylamino)benzamide?
2,4-dichloro-5-(methylamino)benzamide has a molecular weight of 219.07 g/mol, XLogP of 2.13, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-5-(methylamino)benzamide is sourced from PubChem (CID 100761544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).