3-chloro-N-[5-[(1S)-1-phenylpropyl]-1,3,4-thiadiazol-2-yl]benzamide

C18H16ClN3OS — CID 1390679

IUPAC3-chloro-N-[5-[(1S)-1-phenylpropyl]-1,3,4-thiadiazol-2-yl]benzamide
SMILESCC[C@@H](c1ccccc1)c1nnc(NC(=O)c2cccc(Cl)c2)s1
InChIInChI=1S/C18H16ClN3OS/c1-2-15(12-7-4-3-5-8-12)17-21-22-18(24-17)20-16(23)13-9-6-10-14(19)11-13/h3-11,15H,2H2,1H3,(H,20,22,23)/t15-/m0/s1
InChIKeyYTNDVFQTGIIKPY-HNNXBMFYSA-N
MW357.87 g/mol
LogP4.99
Rot. Bonds5

About 3-chloro-N-[5-[(1S)-1-phenylpropyl]-1,3,4-thiadiazol-2-yl]benzamide

3-chloro-N-[5-[(1S)-1-phenylpropyl]-1,3,4-thiadiazol-2-yl]benzamide (PubChem CID 1390679) has the molecular formula C18H16ClN3OS and a molecular weight of 357.87 g/mol. Its IUPAC name is 3-chloro-N-[5-[(1S)-1-phenylpropyl]-1,3,4-thiadiazol-2-yl]benzamide.

Molecular Properties

Compound Name3-chloro-N-[5-[(1S)-1-phenylpropyl]-1,3,4-thiadiazol-2-yl]benzamide
PubChem CID1390679
Molecular FormulaC18H16ClN3OS
Molecular Weight357.87 g/mol
Exact Mass357.07
IUPAC Name3-chloro-N-[5-[(1S)-1-phenylpropyl]-1,3,4-thiadiazol-2-yl]benzamide
SMILESCC[C@@H](c1ccccc1)c1nnc(NC(=O)c2cccc(Cl)c2)s1
InChIInChI=1S/C18H16ClN3OS/c1-2-15(12-7-4-3-5-8-12)17-21-22-18(24-17)20-16(23)13-9-6-10-14(19)11-13/h3-11,15H,2H2,1H3,(H,20,22,23)/t15-/m0/s1
InChIKeyYTNDVFQTGIIKPY-HNNXBMFYSA-N
XLogP4.99
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.87
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-(1-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide
CID 71946235
4-chloro-N-[5-[(1R)-1-phenylpropyl]-1,3,4-thiadiazol-2-yl]benzamide
CID 1327524
3,4,5-trimethoxy-N-[5-[(1R)-1-phenylpropyl]-1,3,4-thiadiazol-2-yl]benzamide
CID 1401373
2-methoxy-N-[5-[(1S)-1-phenylpropyl]-1,3,4-thiadiazol-2-yl]benzamide
CID 1389058
3-chloro-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide
CID 17012997
3,4-dichloro-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide
CID 735079
N-[5-[(1S)-1-phenylpropyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide
CID 929372
3-chloro-N-(5-phenyl-1,3-thiazol-2-yl)benzamide
CID 58033062
3-chloro-N-[5-(cyclopropylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide
CID 42805599
1-(1-hydroxypropan-2-yl)-1-methyl-3-[5-(1-phenylpropyl)-1,3,4-thiadiazol-2-yl]urea
CID 110010407
1-(2-hydroxyethyl)-1-methyl-3-[5-(1-phenylpropyl)-1,3,4-thiadiazol-2-yl]urea
CID 111431679
3-chloro-N-[5-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide
CID 40832522

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-[5-[(1S)-1-phenylpropyl]-1,3,4-thiadiazol-2-yl]benzamide?
The IUPAC name of 3-chloro-N-[5-[(1S)-1-phenylpropyl]-1,3,4-thiadiazol-2-yl]benzamide (CID 1390679) is 3-chloro-N-[5-[(1S)-1-phenylpropyl]-1,3,4-thiadiazol-2-yl]benzamide.
What is the SMILES notation for 3-chloro-N-[5-[(1S)-1-phenylpropyl]-1,3,4-thiadiazol-2-yl]benzamide?
The canonical SMILES for 3-chloro-N-[5-[(1S)-1-phenylpropyl]-1,3,4-thiadiazol-2-yl]benzamide is CC[C@@H](c1ccccc1)c1nnc(NC(=O)c2cccc(Cl)c2)s1.
What is the InChIKey of 3-chloro-N-[5-[(1S)-1-phenylpropyl]-1,3,4-thiadiazol-2-yl]benzamide?
The InChIKey is YTNDVFQTGIIKPY-HNNXBMFYSA-N. The full InChI is InChI=1S/C18H16ClN3OS/c1-2-15(12-7-4-3-5-8-12)17-21-22-18(24-17)20-16(23)13-9-6-10-14(19)11-13/h3-11,15H,2H2,1H3,(H,20,22,23)/t15-/m0/s1.
What are the key properties of 3-chloro-N-[5-[(1S)-1-phenylpropyl]-1,3,4-thiadiazol-2-yl]benzamide?
3-chloro-N-[5-[(1S)-1-phenylpropyl]-1,3,4-thiadiazol-2-yl]benzamide has a molecular weight of 357.87 g/mol, XLogP of 4.99, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-[5-[(1S)-1-phenylpropyl]-1,3,4-thiadiazol-2-yl]benzamide is sourced from PubChem (CID 1390679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).