N'-(4-phenyl-1,3-thiazol-2-yl)-1H-indole-2-carbohydrazide

C18H14N4OS — CID 132597210

IUPACN'-(4-phenyl-1,3-thiazol-2-yl)-1H-indole-2-carbohydrazide
SMILESO=C(NNc1nc(-c2ccccc2)cs1)c1cc2ccccc2[nH]1
InChIInChI=1S/C18H14N4OS/c23-17(15-10-13-8-4-5-9-14(13)19-15)21-22-18-20-16(11-24-18)12-6-2-1-3-7-12/h1-11,19H,(H,20,22)(H,21,23)
InChIKeyDLTJBOTVXVBHGY-UHFFFAOYSA-N
MW334.40 g/mol
LogP4.05
Rot. Bonds4

About N'-(4-phenyl-1,3-thiazol-2-yl)-1H-indole-2-carbohydrazide

N'-(4-phenyl-1,3-thiazol-2-yl)-1H-indole-2-carbohydrazide (PubChem CID 132597210) has the molecular formula C18H14N4OS and a molecular weight of 334.40 g/mol. Its IUPAC name is N'-(4-phenyl-1,3-thiazol-2-yl)-1H-indole-2-carbohydrazide.

Molecular Properties

Compound NameN'-(4-phenyl-1,3-thiazol-2-yl)-1H-indole-2-carbohydrazide
PubChem CID132597210
Molecular FormulaC18H14N4OS
Molecular Weight334.40 g/mol
Exact Mass334.09
IUPAC NameN'-(4-phenyl-1,3-thiazol-2-yl)-1H-indole-2-carbohydrazide
SMILESO=C(NNc1nc(-c2ccccc2)cs1)c1cc2ccccc2[nH]1
InChIInChI=1S/C18H14N4OS/c23-17(15-10-13-8-4-5-9-14(13)19-15)21-22-18-20-16(11-24-18)12-6-2-1-3-7-12/h1-11,19H,(H,20,22)(H,21,23)
InChIKeyDLTJBOTVXVBHGY-UHFFFAOYSA-N
XLogP4.05
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.40
LogP ≤ 54.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N'-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-6-nitro-1H-indole-2-carbohydrazide
CID 11976018
N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-1H-indole-2-carboxamide
CID 26312296
N'-(4-phenyl-1,3-thiazol-2-yl)hexadecanehydrazide
CID 5068423
N-(4-acetyl-1,3-thiazol-2-yl)-1H-indole-2-carboxamide
CID 60717086
tert-butyl N-[(4-phenyl-1,3-thiazol-2-yl)amino]carbamate
CID 89465893
1,3-bis(4-phenyl-1,3-thiazol-2-yl)urea
CID 13089293
(1H-indole-2-carbonylamino)thiourea
CID 15483527
N-[2-(6-oxo-4-phenylpyrimidin-1-yl)ethyl]-1H-indole-2-carboxamide
CID 90515664
N'-(2-phenylethyl)-1H-indole-2-carbohydrazide
CID 155552578
N-(4-phenyl-1,3-thiazol-2-yl)thiophene-3-carboxamide
CID 17417127
potassium N-oxido-1H-indole-2-carboxamide
CID 23661896
N'-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzohydrazide
CID 21240087

Frequently Asked Questions

What is the IUPAC name of N'-(4-phenyl-1,3-thiazol-2-yl)-1H-indole-2-carbohydrazide?
The IUPAC name of N'-(4-phenyl-1,3-thiazol-2-yl)-1H-indole-2-carbohydrazide (CID 132597210) is N'-(4-phenyl-1,3-thiazol-2-yl)-1H-indole-2-carbohydrazide.
What is the SMILES notation for N'-(4-phenyl-1,3-thiazol-2-yl)-1H-indole-2-carbohydrazide?
The canonical SMILES for N'-(4-phenyl-1,3-thiazol-2-yl)-1H-indole-2-carbohydrazide is O=C(NNc1nc(-c2ccccc2)cs1)c1cc2ccccc2[nH]1.
What is the InChIKey of N'-(4-phenyl-1,3-thiazol-2-yl)-1H-indole-2-carbohydrazide?
The InChIKey is DLTJBOTVXVBHGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N4OS/c23-17(15-10-13-8-4-5-9-14(13)19-15)21-22-18-20-16(11-24-18)12-6-2-1-3-7-12/h1-11,19H,(H,20,22)(H,21,23).
What are the key properties of N'-(4-phenyl-1,3-thiazol-2-yl)-1H-indole-2-carbohydrazide?
N'-(4-phenyl-1,3-thiazol-2-yl)-1H-indole-2-carbohydrazide has a molecular weight of 334.40 g/mol, XLogP of 4.05, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-phenyl-1,3-thiazol-2-yl)-1H-indole-2-carbohydrazide is sourced from PubChem (CID 132597210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).