3,5-dichloro-2-(difluoromethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide

C10H5Cl2F2N3O2S — CID 29370931

IUPAC3,5-dichloro-2-(difluoromethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide
SMILESO=C(Nc1nncs1)c1cc(Cl)cc(Cl)c1OC(F)F
InChIInChI=1S/C10H5Cl2F2N3O2S/c11-4-1-5(7(6(12)2-4)19-9(13)14)8(18)16-10-17-15-3-20-10/h1-3,9H,(H,16,17,18)
InChIKeyHAYQYBUUDWCYKN-UHFFFAOYSA-N
MW340.14 g/mol
LogP3.70
Rot. Bonds4

About 3,5-dichloro-2-(difluoromethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide

3,5-dichloro-2-(difluoromethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide (PubChem CID 29370931) has the molecular formula C10H5Cl2F2N3O2S and a molecular weight of 340.14 g/mol. Its IUPAC name is 3,5-dichloro-2-(difluoromethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide.

Molecular Properties

Compound Name3,5-dichloro-2-(difluoromethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide
PubChem CID29370931
Molecular FormulaC10H5Cl2F2N3O2S
Molecular Weight340.14 g/mol
Exact Mass338.94
IUPAC Name3,5-dichloro-2-(difluoromethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide
SMILESO=C(Nc1nncs1)c1cc(Cl)cc(Cl)c1OC(F)F
InChIInChI=1S/C10H5Cl2F2N3O2S/c11-4-1-5(7(6(12)2-4)19-9(13)14)8(18)16-10-17-15-3-20-10/h1-3,9H,(H,16,17,18)
InChIKeyHAYQYBUUDWCYKN-UHFFFAOYSA-N
XLogP3.70
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.14
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3,5-dichloro-2-(difluoromethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-chloro-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide
CID 739407
5-chloro-2-methoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide
CID 800026
N-(5-(sec-butylthio)-1,3,4-thiadiazol-2-yl)-5-chloro-2-methoxybenzamide
CID 3449528
3-chloro-2-propan-2-yloxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide
CID 139940895
3,5-dichloro-2-methoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide
CID 139940901
3,5-dichloro-2-methoxy-N-(2-methyl-2H-tetrazol-5-yl)benzamide
CID 3155237
2-(difluoromethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide
CID 29370815
5-chloro-4-iodo-2-methoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide
CID 36472658
3,5-dichloro-4-methoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide
CID 38782989
5-chloro-N-[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide
CID 52750762
5-chloro-N-[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]-4-iodo-2-methoxybenzamide
CID 56075537
5-chloro-2-(difluoromethoxy)-N-(2H-tetrazol-5-yl)benzamide
CID 72106341

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-2-(difluoromethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide?
The IUPAC name of 3,5-dichloro-2-(difluoromethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide (CID 29370931) is 3,5-dichloro-2-(difluoromethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide.
What is the SMILES notation for 3,5-dichloro-2-(difluoromethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide?
The canonical SMILES for 3,5-dichloro-2-(difluoromethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide is O=C(Nc1nncs1)c1cc(Cl)cc(Cl)c1OC(F)F.
What is the InChIKey of 3,5-dichloro-2-(difluoromethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide?
The InChIKey is HAYQYBUUDWCYKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5Cl2F2N3O2S/c11-4-1-5(7(6(12)2-4)19-9(13)14)8(18)16-10-17-15-3-20-10/h1-3,9H,(H,16,17,18).
What are the key properties of 3,5-dichloro-2-(difluoromethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide?
3,5-dichloro-2-(difluoromethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide has a molecular weight of 340.14 g/mol, XLogP of 3.70, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-2-(difluoromethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide is sourced from PubChem (CID 29370931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).