5,7-dichloro-N-[(2,4-difluorophenyl)methyl]-2,1,3-benzothiadiazol-4-amine

C13H7Cl2F2N3S — CID 43740909

IUPAC5,7-dichloro-N-[(2,4-difluorophenyl)methyl]-2,1,3-benzothiadiazol-4-amine
SMILESFc1ccc(CNc2c(Cl)cc(Cl)c3nsnc23)c(F)c1
InChIInChI=1S/C13H7Cl2F2N3S/c14-8-4-9(15)12-13(20-21-19-12)11(8)18-5-6-1-2-7(16)3-10(6)17/h1-4,18H,5H2
InChIKeyUDOXAUZNOCGZPL-UHFFFAOYSA-N
MW346.19 g/mol
LogP4.89
Rot. Bonds3

About 5,7-dichloro-N-[(2,4-difluorophenyl)methyl]-2,1,3-benzothiadiazol-4-amine

5,7-dichloro-N-[(2,4-difluorophenyl)methyl]-2,1,3-benzothiadiazol-4-amine (PubChem CID 43740909) has the molecular formula C13H7Cl2F2N3S and a molecular weight of 346.19 g/mol. Its IUPAC name is 5,7-dichloro-N-[(2,4-difluorophenyl)methyl]-2,1,3-benzothiadiazol-4-amine.

Molecular Properties

Compound Name5,7-dichloro-N-[(2,4-difluorophenyl)methyl]-2,1,3-benzothiadiazol-4-amine
PubChem CID43740909
Molecular FormulaC13H7Cl2F2N3S
Molecular Weight346.19 g/mol
Exact Mass344.97
IUPAC Name5,7-dichloro-N-[(2,4-difluorophenyl)methyl]-2,1,3-benzothiadiazol-4-amine
SMILESFc1ccc(CNc2c(Cl)cc(Cl)c3nsnc23)c(F)c1
InChIInChI=1S/C13H7Cl2F2N3S/c14-8-4-9(15)12-13(20-21-19-12)11(8)18-5-6-1-2-7(16)3-10(6)17/h1-4,18H,5H2
InChIKeyUDOXAUZNOCGZPL-UHFFFAOYSA-N
XLogP4.89
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.19
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5,7-dichloro-N-[(4-fluorophenyl)methyl]-2,1,3-benzothiadiazol-4-amine
CID 43740906
5,7-dichloro-N-[(2-methylphenyl)methyl]-2,1,3-benzothiadiazol-4-amine
CID 43740914
5,7-dichloro-N-[(4-ethylphenyl)methyl]-2,1,3-benzothiadiazol-4-amine
CID 43740917
5,7-dichloro-N-[(2,3-dimethylphenyl)methyl]-2,1,3-benzothiadiazol-4-amine
CID 63447211
2-bromo-6-chloro-N-[(2,4-difluorophenyl)methyl]-4-fluoroaniline
CID 107610595
5,7-dichloro-N-[(4-methylphenyl)methyl]-2,1,3-benzothiadiazol-4-amine
CID 43740915
N-[(5-bromothiophen-2-yl)methyl]-5,7-dichloro-2,1,3-benzothiadiazol-4-amine
CID 43740957
2-N-(5,7-dichloro-2,1,3-benzothiadiazol-4-yl)-4-fluorobenzene-1,2-diamine
CID 65475608
3-[[(5,7-dichloro-2,1,3-benzothiadiazol-4-yl)amino]methyl]phenol
CID 43740960
N-[(3-bromothiophen-2-yl)methyl]-5,7-dichloro-2,1,3-benzothiadiazol-4-amine
CID 65473307
3,5-dichloro-N-[(2,4-difluorophenyl)methyl]-4-fluoroaniline
CID 107572844
3,5-dichloro-N-[(4-chloro-2-fluorophenyl)methyl]-8λ4-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-2-amine
CID 114841952

Frequently Asked Questions

What is the IUPAC name of 5,7-dichloro-N-[(2,4-difluorophenyl)methyl]-2,1,3-benzothiadiazol-4-amine?
The IUPAC name of 5,7-dichloro-N-[(2,4-difluorophenyl)methyl]-2,1,3-benzothiadiazol-4-amine (CID 43740909) is 5,7-dichloro-N-[(2,4-difluorophenyl)methyl]-2,1,3-benzothiadiazol-4-amine.
What is the SMILES notation for 5,7-dichloro-N-[(2,4-difluorophenyl)methyl]-2,1,3-benzothiadiazol-4-amine?
The canonical SMILES for 5,7-dichloro-N-[(2,4-difluorophenyl)methyl]-2,1,3-benzothiadiazol-4-amine is Fc1ccc(CNc2c(Cl)cc(Cl)c3nsnc23)c(F)c1.
What is the InChIKey of 5,7-dichloro-N-[(2,4-difluorophenyl)methyl]-2,1,3-benzothiadiazol-4-amine?
The InChIKey is UDOXAUZNOCGZPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7Cl2F2N3S/c14-8-4-9(15)12-13(20-21-19-12)11(8)18-5-6-1-2-7(16)3-10(6)17/h1-4,18H,5H2.
What are the key properties of 5,7-dichloro-N-[(2,4-difluorophenyl)methyl]-2,1,3-benzothiadiazol-4-amine?
5,7-dichloro-N-[(2,4-difluorophenyl)methyl]-2,1,3-benzothiadiazol-4-amine has a molecular weight of 346.19 g/mol, XLogP of 4.89, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dichloro-N-[(2,4-difluorophenyl)methyl]-2,1,3-benzothiadiazol-4-amine is sourced from PubChem (CID 43740909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).