7-chloro-1,10-diphenyl-2,4,5,10-tetrahydro-1H-imidazo[1,2-b][2]benzazepine

C24H21ClN2 — CID 67895396

IUPAC7-chloro-1,10-diphenyl-2,4,5,10-tetrahydro-1H-imidazo[1,2-b][2]benzazepine
SMILESClc1ccc2c(c1)CCC1=NCC(c3ccccc3)N1C2c1ccccc1
InChIInChI=1S/C24H21ClN2/c25-20-12-13-21-19(15-20)11-14-23-26-16-22(17-7-3-1-4-8-17)27(23)24(21)18-9-5-2-6-10-18/h1-10,12-13,15,22,24H,11,14,16H2
InChIKeySUXFGRQABKZRAY-UHFFFAOYSA-N
MW372.90 g/mol
LogP5.83
Rot. Bonds2

About 7-chloro-1,10-diphenyl-2,4,5,10-tetrahydro-1H-imidazo[1,2-b][2]benzazepine

7-chloro-1,10-diphenyl-2,4,5,10-tetrahydro-1H-imidazo[1,2-b][2]benzazepine (PubChem CID 67895396) has the molecular formula C24H21ClN2 and a molecular weight of 372.90 g/mol. Its IUPAC name is 7-chloro-1,10-diphenyl-2,4,5,10-tetrahydro-1H-imidazo[1,2-b][2]benzazepine.

Molecular Properties

Compound Name7-chloro-1,10-diphenyl-2,4,5,10-tetrahydro-1H-imidazo[1,2-b][2]benzazepine
PubChem CID67895396
Molecular FormulaC24H21ClN2
Molecular Weight372.90 g/mol
Exact Mass372.14
IUPAC Name7-chloro-1,10-diphenyl-2,4,5,10-tetrahydro-1H-imidazo[1,2-b][2]benzazepine
SMILESClc1ccc2c(c1)CCC1=NCC(c3ccccc3)N1C2c1ccccc1
InChIInChI=1S/C24H21ClN2/c25-20-12-13-21-19(15-20)11-14-23-26-16-22(17-7-3-1-4-8-17)27(23)24(21)18-9-5-2-6-10-18/h1-10,12-13,15,22,24H,11,14,16H2
InChIKeySUXFGRQABKZRAY-UHFFFAOYSA-N
XLogP5.83
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.90
LogP ≤ 55.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 7-chloro-1,10-diphenyl-2,4,5,10-tetrahydro-1H-imidazo[1,2-b][2]benzazepine with MolForge

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Related Compounds

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CID 142258016
9-chloro-11-(cyclopropylmethyl)-6-phenyl-2,3,4,6-tetrahydropyrimido[2,1-b]quinazoline
CID 23336391
N-(4-chlorophenyl)-1-methyl-5-phenyl-4,5-dihydroimidazol-2-amine
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1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid
CID 21266277
4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)-N-phenylpiperazine-1-carboxamide
CID 10646414
6-chloro-3-[(3-chlorophenyl)methyl]-2-methyl-4-phenyl-4H-quinazoline
CID 54757710
6-chloro-2-phenyl-3,4-dihydro-2H-chromene
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1-(3,4-dihydro-2H-pyrrol-5-yl)-2,5-diphenylpyrrolidine
CID 101425247
8-chloro-3-methyl-5-phenoxy-1,2,4,5-tetrahydro-3-benzazepine
CID 150757968
2-[1-[(3-chlorophenyl)methyl]piperidin-4-yl]-1-phenyl-4,5,6,7-tetrahydro-1H-2,4-benzodiazonin-3-one
CID 175655307
2-(4-hydroxyphenyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-6-ol
CID 69474792

Frequently Asked Questions

What is the IUPAC name of 7-chloro-1,10-diphenyl-2,4,5,10-tetrahydro-1H-imidazo[1,2-b][2]benzazepine?
The IUPAC name of 7-chloro-1,10-diphenyl-2,4,5,10-tetrahydro-1H-imidazo[1,2-b][2]benzazepine (CID 67895396) is 7-chloro-1,10-diphenyl-2,4,5,10-tetrahydro-1H-imidazo[1,2-b][2]benzazepine.
What is the SMILES notation for 7-chloro-1,10-diphenyl-2,4,5,10-tetrahydro-1H-imidazo[1,2-b][2]benzazepine?
The canonical SMILES for 7-chloro-1,10-diphenyl-2,4,5,10-tetrahydro-1H-imidazo[1,2-b][2]benzazepine is Clc1ccc2c(c1)CCC1=NCC(c3ccccc3)N1C2c1ccccc1.
What is the InChIKey of 7-chloro-1,10-diphenyl-2,4,5,10-tetrahydro-1H-imidazo[1,2-b][2]benzazepine?
The InChIKey is SUXFGRQABKZRAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21ClN2/c25-20-12-13-21-19(15-20)11-14-23-26-16-22(17-7-3-1-4-8-17)27(23)24(21)18-9-5-2-6-10-18/h1-10,12-13,15,22,24H,11,14,16H2.
What are the key properties of 7-chloro-1,10-diphenyl-2,4,5,10-tetrahydro-1H-imidazo[1,2-b][2]benzazepine?
7-chloro-1,10-diphenyl-2,4,5,10-tetrahydro-1H-imidazo[1,2-b][2]benzazepine has a molecular weight of 372.90 g/mol, XLogP of 5.83, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-1,10-diphenyl-2,4,5,10-tetrahydro-1H-imidazo[1,2-b][2]benzazepine is sourced from PubChem (CID 67895396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).