Dichloromethane → HCID 16037911, compound

HRID 943766Notes

Reaction equation

HRID 943766 reaction equation
[CH2:1]([CH3:2])[S:3](=[O:4])(=[O:5])[N:6]1[CH2:7][CH2:8][CH:9]([c:12]2[cH:13][nH:14][c:15]3[c:16]([C:29](=[O:30])[NH2:31])[cH:17][c:18](-[c:21]4[cH:22][c:23]([CH:27]=[O:28])[cH:24][cH:25][cH:26]4)[cH:19][c:20]23)[CH2:10][CH2:11]1.[CH3:32][N:33]([CH2:34][CH2:35][NH:36][CH3:37])[CH3:38].[Cl:39][CH2:40][Cl:41]>>[CH2:1]([CH3:2])[S:3](=[O:4])(=[O:5])[N:6]1[CH2:7][CH2:8][CH:9]([c:12]2[cH:13][nH:14][c:15]3[c:16]([C:29](=[O:30])[NH2:31])[cH:17][c:18](-[c:21]4[cH:22][c:23]([CH2:27][N:36]([CH2:35][CH2:34][N:33]([CH3:32])[CH3:38])[CH3:37])[cH:24][cH:25][cH:26]4)[cH:19][c:20]23)[CH2:10][CH2:11]1

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 673381,2-Ethanediamine, N1,N1,N2-trimethyl-HCID 577328043-[1-(ethylsulfonyl)-4-piperidinyl]-5-(3-formylphenyl)-1H-indole-7-carboxamide

Product 1

HCID 16037911HCID 16037911, compound

Sources & evidence

ORD record
ord-1eac102cc236477983f9427e355b0f34
Source dataset
Validation data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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