N-(1,3-benzothiazol-2-yl)-2-chlorobenzamide

C14H9ClN2OS — CID 587340

IUPACN-(1,3-benzothiazol-2-yl)-2-chlorobenzamide
SMILESO=C(Nc1nc2ccccc2s1)c1ccccc1Cl
InChIInChI=1S/C14H9ClN2OS/c15-10-6-2-1-5-9(10)13(18)17-14-16-11-7-3-4-8-12(11)19-14/h1-8H,(H,16,17,18)
InChIKeyKRXNBZMOCGTCFA-UHFFFAOYSA-N
MW288.76 g/mol
LogP4.20
Rot. Bonds2

About N-(1,3-benzothiazol-2-yl)-2-chlorobenzamide

N-(1,3-benzothiazol-2-yl)-2-chlorobenzamide (PubChem CID 587340) has the molecular formula C14H9ClN2OS and a molecular weight of 288.76 g/mol. Its IUPAC name is N-(1,3-benzothiazol-2-yl)-2-chlorobenzamide.

Molecular Properties

Compound NameN-(1,3-benzothiazol-2-yl)-2-chlorobenzamide
PubChem CID587340
Molecular FormulaC14H9ClN2OS
Molecular Weight288.76 g/mol
Exact Mass288.01
IUPAC NameN-(1,3-benzothiazol-2-yl)-2-chlorobenzamide
SMILESO=C(Nc1nc2ccccc2s1)c1ccccc1Cl
InChIInChI=1S/C14H9ClN2OS/c15-10-6-2-1-5-9(10)13(18)17-14-16-11-7-3-4-8-12(11)19-14/h1-8H,(H,16,17,18)
InChIKeyKRXNBZMOCGTCFA-UHFFFAOYSA-N
XLogP4.20
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.76
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

LH-846
CID 851474
Benzamide, N-2-benzothiazolyl-4-nitro-
CID 215271
Benzamide, 4-amino-N-(benzothiazol-2-yl)-
CID 37560
N-2-Benzothiazolylbenzeneacetamide
CID 591403
2,4-Dichloro-N-(4-phenyl-thiazol-2-yl)-benzamide
CID 599553
4-Chloro-N-(4-phenyl-thiazol-2-yl)-benzamide
CID 697415
3-Chloro-N-(4-phenyl-thiazol-2-yl)-benzamide
CID 754492
N-Benzothiazol-2-yl-benzamide
CID 689669
Benzamide, N-2-benzothiazolyl-4-fluoro-
CID 749175
N-(1,3-Benzothiazol-2-YL)-4-tert-butylbenzamide
CID 722343
N-(1,3-Benzothiazol-2-YL)-2,4-dichlorobenzamide
CID 739902
Casein kinase 1|A-IN-6
CID 77106258

Frequently Asked Questions

What is the IUPAC name of N-(1,3-benzothiazol-2-yl)-2-chlorobenzamide?
The IUPAC name of N-(1,3-benzothiazol-2-yl)-2-chlorobenzamide (CID 587340) is N-(1,3-benzothiazol-2-yl)-2-chlorobenzamide.
What is the SMILES notation for N-(1,3-benzothiazol-2-yl)-2-chlorobenzamide?
The canonical SMILES for N-(1,3-benzothiazol-2-yl)-2-chlorobenzamide is O=C(Nc1nc2ccccc2s1)c1ccccc1Cl.
What is the InChIKey of N-(1,3-benzothiazol-2-yl)-2-chlorobenzamide?
The InChIKey is KRXNBZMOCGTCFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClN2OS/c15-10-6-2-1-5-9(10)13(18)17-14-16-11-7-3-4-8-12(11)19-14/h1-8H,(H,16,17,18).
What are the key properties of N-(1,3-benzothiazol-2-yl)-2-chlorobenzamide?
N-(1,3-benzothiazol-2-yl)-2-chlorobenzamide has a molecular weight of 288.76 g/mol, XLogP of 4.20, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-benzothiazol-2-yl)-2-chlorobenzamide is sourced from PubChem (CID 587340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).